HEADER    ACYLTRANSFERASE                         05-JUL-01   1H7D              
TITLE     SOLUTION STRUCTURE OF THE 49 AA PRESEQUENCE OF 5-ALAS                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMINOLEVULINIC ACID SYNTHASE 2, ERYTHROID;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PRESEQUENCE RESIDUES 1-49;                                 
COMPND   5 SYNONYM: AMINO LEVULINATE SYNTHASE, 5-AMINOLEVULINIC ACID            
COMPND   6  SYNTHASE, DELTA-AMINOLEVULINATE SYNTHASE, DELTA-ALA                 
COMPND   7  SYNTHETASE;                                                         
COMPND   8 EC: 2.3.1.37                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   4 ORGANISM_TAXID: 10090                                                
KEYWDS    ACYLTRANSFERASE, ALAS, PRESEQUENCE, NMR STRUCTURE                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    B.J.GOODFELLOW,J.S.DIAS,G.C.FERREIRA,V.WRAY,P.HENKLEIN,               
AUTHOR   2 A.L.MACEDO                                                           
REVDAT   2   24-FEB-09 1H7D    1       VERSN                                    
REVDAT   1   18-OCT-01 1H7D    0                                                
JRNL        AUTH   B.J.GOODFELLOW,J.S.DIAS,G.C.FERREIRA,P.HENKLEIN,             
JRNL        AUTH 2 V.WRAY,A.L.MACEDO                                            
JRNL        TITL   THE SOLUTION STRUCTURE AND HEME BINDING OF THE               
JRNL        TITL 2 PRESEQUENCE OF MURINE 5-AMINOLEVULINATE SYNTHASE             
JRNL        REF    FEBS LETT.                    V. 505   325 2001              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   11566198                                                     
JRNL        DOI    10.1016/S0014-5793(01)02818-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1H7D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  05-JUL-01.                 
REMARK 100 THE PDBE ID CODE IS EBI-8252.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY, TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : DMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOW TARGET FUNCTION                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 21                  
REMARK 210                                                                      
REMARK 210 REMARK: 150MS NOESY, 70MS TOCSY                                      
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 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 ALA A   3      107.31   -176.80                                   
REMARK 500  1 ALA A   4       61.91   -106.01                                   
REMARK 500  1 ALA A   5       75.21     51.78                                   
REMARK 500  1 MET A   6       48.23   -152.15                                   
REMARK 500  1 LEU A   7       60.33   -167.36                                   
REMARK 500  1 LEU A   8      101.18   -173.79                                   
REMARK 500  1 ARG A   9       46.49   -176.08                                   
REMARK 500  1 CYS A  11       73.39     43.57                                   
REMARK 500  1 VAL A  13      -43.55   -166.96                                   
REMARK 500  1 SER A  15      -57.82     75.71                                   
REMARK 500  1 LEU A  21       88.50     72.98                                   
REMARK 500  1 ALA A  26       49.80   -103.80                                   
REMARK 500  1 LYS A  27      -54.98    179.63                                   
REMARK 500  1 ARG A  37       54.54    -95.61                                   
REMARK 500  1 CYS A  38      150.98    -43.46                                   
REMARK 500  1 ALA A  42      113.83     63.31                                   
REMARK 500  1 THR A  43       64.39     63.38                                   
REMARK 500  2 VAL A   2       52.89   -106.26                                   
REMARK 500  2 ALA A   3      133.33     82.17                                   
REMARK 500  2 MET A   6       79.94     63.14                                   
REMARK 500  2 ARG A   9       59.10   -171.77                                   
REMARK 500  2 SER A  10      -58.85   -152.62                                   
REMARK 500  2 PRO A  12     -169.19    -75.00                                   
REMARK 500  2 LEU A  14      -48.07     87.03                                   
REMARK 500  2 SER A  15      -55.24     80.31                                   
REMARK 500  2 LEU A  21       79.26     47.15                                   
REMARK 500  2 CYS A  38      149.77    177.52                                   
REMARK 500  2 LEU A  41      -52.96     83.17                                   
REMARK 500  2 ALA A  42      -62.13     71.04                                   
REMARK 500  2 THR A  43       51.61   -177.59                                   
REMARK 500  2 THR A  47       63.86     39.13                                   
REMARK 500  3 VAL A   2     -155.82    -87.82                                   
REMARK 500  3 ALA A   5      -70.84   -154.50                                   
REMARK 500  3 LEU A   7      -45.52     87.71                                   
REMARK 500  3 LEU A   8      -54.44     81.03                                   
REMARK 500  3 ARG A   9      -47.12   -152.02                                   
REMARK 500  3 SER A  15       91.73     49.40                                   
REMARK 500  3 PRO A  18     -169.77    -74.97                                   
REMARK 500  3 LYS A  27      -42.05   -170.06                                   
REMARK 500  3 ARG A  37      -30.42    166.57                                   
REMARK 500  3 THR A  43       57.68   -170.84                                   
REMARK 500  4 VAL A   2       70.57   -103.57                                   
REMARK 500  4 ALA A   3       76.39   -160.55                                   
REMARK 500  4 ALA A   4       66.24   -114.89                                   
REMARK 500  4 ALA A   5       95.13   -178.90                                   
REMARK 500  4 MET A   6       38.70    -87.80                                   
REMARK 500  4 LEU A   8       68.66     68.43                                   
REMARK 500  4 ARG A   9      -44.62   -158.02                                   
REMARK 500  4 CYS A  11       90.64     47.06                                   
REMARK 500  4 SER A  15       73.31     41.45                                   
REMARK 500  4 LEU A  21       73.92     42.33                                   
REMARK 500  4 LYS A  27      -41.78   -170.69                                   
REMARK 500  4 ARG A  37      -30.00    165.79                                   
REMARK 500  4 CYS A  38      149.68     65.60                                   
REMARK 500  4 ILE A  40      -40.15   -175.02                                   
REMARK 500  4 ALA A  42       87.42     65.04                                   
REMARK 500  4 CYS A  48      149.09     65.20                                   
REMARK 500  5 VAL A   2     -156.54   -128.94                                   
REMARK 500  5 ALA A   3     -142.13   -158.83                                   
REMARK 500  5 ALA A   5      -60.42   -154.96                                   
REMARK 500  5 LEU A   7       87.90     65.05                                   
REMARK 500  5 LEU A   8       55.24   -153.60                                   
REMARK 500  5 ARG A   9       38.14   -173.88                                   
REMARK 500  5 SER A  10       48.75   -166.54                                   
REMARK 500  5 PRO A  18     -169.74    -74.96                                   
REMARK 500  5 LEU A  21      -71.06   -141.46                                   
REMARK 500  5 CYS A  38      150.66     65.70                                   
REMARK 500  5 PRO A  39      -71.86    -74.95                                   
REMARK 500  5 ILE A  40      -61.33     69.95                                   
REMARK 500  5 ALA A  42      -62.54    -98.87                                   
REMARK 500  6 ALA A   3       99.98   -163.62                                   
REMARK 500  6 ALA A   5       62.43     62.91                                   
REMARK 500  6 MET A   6      -36.14    179.73                                   
REMARK 500  6 LEU A   8      104.92    177.68                                   
REMARK 500  6 ARG A   9      -48.16   -149.08                                   
REMARK 500  6 VAL A  13      -49.64   -143.86                                   
REMARK 500  6 SER A  15      -48.51     84.94                                   
REMARK 500  6 ARG A  37       84.91     49.17                                   
REMARK 500  6 CYS A  38      150.75     64.30                                   
REMARK 500  6 ALA A  42      -63.09   -177.19                                   
REMARK 500  6 THR A  43      -58.80   -154.00                                   
REMARK 500  6 THR A  47      125.71   -171.62                                   
REMARK 500  6 CYS A  48       53.95   -111.28                                   
REMARK 500  7 ALA A   3       72.62   -159.19                                   
REMARK 500  7 ALA A   4       75.65   -177.38                                   
REMARK 500  7 ALA A   5      -62.04   -175.74                                   
REMARK 500  7 MET A   6       76.01     57.90                                   
REMARK 500  7 LEU A   7       82.01   -159.44                                   
REMARK 500  7 LEU A   8       97.76   -166.71                                   
REMARK 500  7 ARG A   9      -44.92   -160.79                                   
REMARK 500  7 VAL A  13      -48.89   -143.86                                   
REMARK 500  7 LEU A  21       62.76     69.51                                   
REMARK 500  7 ARG A  37       74.81   -158.27                                   
REMARK 500  7 ALA A  42      -60.07   -159.05                                   
REMARK 500  7 THR A  47      -60.46   -156.83                                   
REMARK 500  7 CYS A  48       78.39     54.24                                   
REMARK 500  8 ALA A   3     -138.57    -77.77                                   
REMARK 500  8 ALA A   4      -61.95   -122.58                                   
REMARK 500  8 ALA A   5      -57.73   -174.15                                   
REMARK 500  8 LEU A   7      -45.47     87.99                                   
REMARK 500  8 LEU A   8     -105.03   -158.83                                   
REMARK 500  8 ARG A   9       34.97   -152.34                                   
REMARK 500  8 SER A  10       37.70   -161.97                                   
REMARK 500  8 CYS A  11       77.95   -153.84                                   
REMARK 500  8 VAL A  13      -49.78   -144.47                                   
REMARK 500  8 SER A  15      -57.65     75.26                                   
REMARK 500  8 ARG A  37       67.98   -152.64                                   
REMARK 500  8 CYS A  38      150.44     63.31                                   
REMARK 500  8 ALA A  42      -65.83    179.06                                   
REMARK 500  8 THR A  43      -51.40   -176.42                                   
REMARK 500  8 THR A  47      -82.43     63.27                                   
REMARK 500  9 ALA A   3       87.46     43.31                                   
REMARK 500  9 ALA A   4       61.34   -114.98                                   
REMARK 500  9 ALA A   5       62.39   -178.10                                   
REMARK 500  9 MET A   6       78.81   -179.64                                   
REMARK 500  9 LEU A   7      -63.10    -90.44                                   
REMARK 500  9 LEU A   8       65.63   -154.94                                   
REMARK 500  9 ARG A   9       61.70   -162.53                                   
REMARK 500  9 SER A  10      -46.09   -133.33                                   
REMARK 500  9 CYS A  11      147.58     62.07                                   
REMARK 500  9 VAL A  13      -54.08   -147.71                                   
REMARK 500  9 SER A  15      -57.69     77.16                                   
REMARK 500  9 LEU A  21       49.77    -90.32                                   
REMARK 500  9 SER A  34       64.00   -165.18                                   
REMARK 500  9 ARG A  37       87.34     58.76                                   
REMARK 500  9 CYS A  38      101.77    -41.75                                   
REMARK 500  9 ALA A  42       75.19     63.47                                   
REMARK 500  9 THR A  43       49.48   -162.42                                   
REMARK 500  9 CYS A  48      115.02     62.08                                   
REMARK 500 10 ALA A   5      -69.75   -157.63                                   
REMARK 500 10 MET A   6       54.60     38.89                                   
REMARK 500 10 LEU A   7      -81.02    -62.18                                   
REMARK 500 10 LEU A   8       76.46     41.62                                   
REMARK 500 10 ARG A   9      -42.76   -173.08                                   
REMARK 500 10 LEU A  14       62.22     65.33                                   
REMARK 500 10 ARG A  37       88.15     52.77                                   
REMARK 500 10 CYS A  38       94.84   -162.57                                   
REMARK 500 10 ILE A  40      -86.86    -56.24                                   
REMARK 500 10 LEU A  41       57.75    -95.31                                   
REMARK 500 10 ALA A  42      -63.41     72.37                                   
REMARK 500 10 THR A  47       85.46     49.24                                   
REMARK 500 10 CYS A  48      116.17     61.75                                   
REMARK 500 11 VAL A   2      143.34     63.79                                   
REMARK 500 11 ALA A   3      129.55   -171.86                                   
REMARK 500 11 ALA A   4       61.77   -106.02                                   
REMARK 500 11 ALA A   5      -61.47   -154.53                                   
REMARK 500 11 ARG A   9       52.75   -176.22                                   
REMARK 500 11 CYS A  11       87.86     43.27                                   
REMARK 500 11 ALA A  26       51.22   -102.51                                   
REMARK 500 11 LYS A  27      -42.38   -173.21                                   
REMARK 500 11 SER A  34      -94.42    -86.14                                   
REMARK 500 11 CYS A  38      -54.08    162.39                                   
REMARK 500 11 ILE A  40      -47.32   -141.75                                   
REMARK 500 11 LEU A  41       63.04   -168.68                                   
REMARK 500 11 ALA A  42       64.00   -177.49                                   
REMARK 500 11 THR A  47     -163.80     45.00                                   
REMARK 500 11 CYS A  48      -62.64   -152.57                                   
REMARK 500 12 VAL A   2      125.28     62.72                                   
REMARK 500 12 ALA A   3     -138.55    -77.82                                   
REMARK 500 12 ALA A   4       77.04     65.08                                   
REMARK 500 12 ALA A   5       87.15   -177.93                                   
REMARK 500 12 LEU A   8       86.80   -160.28                                   
REMARK 500 12 ARG A   9      -50.40   -146.39                                   
REMARK 500 12 CYS A  11      149.80   -170.30                                   
REMARK 500 12 VAL A  13      -43.36   -168.52                                   
REMARK 500 12 SER A  15      -58.17     76.70                                   
REMARK 500 12 LEU A  21       53.74    -94.02                                   
REMARK 500 12 ALA A  26      -64.42    -90.52                                   
REMARK 500 12 ARG A  37       99.55     68.34                                   
REMARK 500 12 CYS A  38       95.18     60.51                                   
REMARK 500 12 ILE A  40       45.15    -88.69                                   
REMARK 500 12 LEU A  41       53.77     71.43                                   
REMARK 500 12 ALA A  42       88.28     61.62                                   
REMARK 500 13 ALA A   3       90.48     44.64                                   
REMARK 500 13 ALA A   4       50.60    -91.43                                   
REMARK 500 13 ALA A   5      -48.67     85.09                                   
REMARK 500 13 MET A   6       56.26     38.62                                   
REMARK 500 13 LEU A   8       96.53   -164.20                                   
REMARK 500 13 ARG A   9       55.02   -146.22                                   
REMARK 500 13 SER A  10      -57.90   -166.04                                   
REMARK 500 13 VAL A  13      -47.28   -145.62                                   
REMARK 500 13 LEU A  21       54.40    -96.12                                   
REMARK 500 13 PHE A  33      -52.14   -123.17                                   
REMARK 500 13 ARG A  37      -92.04    -73.16                                   
REMARK 500 13 LEU A  41       77.23   -151.87                                   
REMARK 500 13 ALA A  42      -63.05     71.43                                   
REMARK 500 13 THR A  43      -61.03     69.55                                   
REMARK 500 13 THR A  47      -59.93   -150.04                                   
REMARK 500 13 CYS A  48       73.60     67.52                                   
REMARK 500 14 VAL A   2     -159.32     40.42                                   
REMARK 500 14 ALA A   3       67.50     83.13                                   
REMARK 500 14 ALA A   4       66.76    176.54                                   
REMARK 500 14 ALA A   5      -64.19   -175.24                                   
REMARK 500 14 MET A   6       45.65   -175.94                                   
REMARK 500 14 LEU A   8      -56.96     86.96                                   
REMARK 500 14 ARG A   9      -71.79   -151.70                                   
REMARK 500 14 SER A  10       -5.04     81.82                                   
REMARK 500 14 VAL A  13      -75.17   -153.68                                   
REMARK 500 14 LEU A  14       51.26   -160.79                                   
REMARK 500 14 SER A  15      -51.52     83.55                                   
REMARK 500 14 PRO A  18     -165.88    -75.01                                   
REMARK 500 14 CYS A  38       78.36     67.49                                   
REMARK 500 14 ALA A  42      -62.66     72.61                                   
REMARK 500 14 THR A  47      139.96     63.78                                   
REMARK 500 15 ALA A   3     -142.21   -158.93                                   
REMARK 500 15 ALA A   4      -70.48    -42.28                                   
REMARK 500 15 ALA A   5       73.76     40.59                                   
REMARK 500 15 LEU A   7      -67.07   -173.88                                   
REMARK 500 15 LEU A   8      -68.59   -174.75                                   
REMARK 500 15 ARG A   9      -53.54   -176.22                                   
REMARK 500 15 SER A  10      -37.80     87.36                                   
REMARK 500 15 CYS A  11      150.68     63.24                                   
REMARK 500 15 PRO A  12     -168.13    -75.00                                   
REMARK 500 15 PRO A  18     -169.78    -75.02                                   
REMARK 500 15 LEU A  21       85.97     47.48                                   
REMARK 500 15 ARG A  37       52.51   -174.69                                   
REMARK 500 15 ILE A  40      -88.20   -116.93                                   
REMARK 500 15 ALA A  42      -67.70   -158.85                                   
REMARK 500 15 THR A  43      -38.90   -175.19                                   
REMARK 500 15 THR A  47      163.48    -42.91                                   
REMARK 500 15 CYS A  48       77.25     58.38                                   
REMARK 500 16 ALA A   3      122.06     80.70                                   
REMARK 500 16 ALA A   4       62.10   -155.58                                   
REMARK 500 16 LEU A   7       46.55    -91.53                                   
REMARK 500 16 ARG A   9       48.47   -175.96                                   
REMARK 500 16 SER A  10      -58.51   -166.87                                   
REMARK 500 16 LEU A  14      -48.74   -141.48                                   
REMARK 500 16 SER A  15       32.07     74.22                                   
REMARK 500 16 LEU A  21       91.44     76.41                                   
REMARK 500 16 ARG A  37       83.32   -151.57                                   
REMARK 500 16 LEU A  41       66.67     60.61                                   
REMARK 500 16 ALA A  42       77.24   -173.93                                   
REMARK 500 16 THR A  43      -56.05   -137.94                                   
REMARK 500 16 CYS A  48      150.25     62.45                                   
REMARK 500 17 ALA A   3      136.75     79.70                                   
REMARK 500 17 ALA A   5       97.99     74.21                                   
REMARK 500 17 MET A   6       78.16     60.65                                   
REMARK 500 17 LEU A   8       90.09   -168.03                                   
REMARK 500 17 ARG A   9      -78.78   -145.74                                   
REMARK 500 17 SER A  10       -6.22     82.58                                   
REMARK 500 17 LEU A  14       37.33    -97.75                                   
REMARK 500 17 LEU A  21       53.10    -94.49                                   
REMARK 500 17 CYS A  38      -54.08    163.82                                   
REMARK 500 17 LEU A  41       55.66   -164.17                                   
REMARK 500 17 ALA A  42       95.74   -176.99                                   
REMARK 500 17 CYS A  48      134.06     64.97                                   
REMARK 500 18 ALA A   3       83.97     43.91                                   
REMARK 500 18 ALA A   4       85.44   -159.82                                   
REMARK 500 18 ALA A   5      -61.78   -169.71                                   
REMARK 500 18 MET A   6       83.85   -174.51                                   
REMARK 500 18 LEU A   8       88.90     44.27                                   
REMARK 500 18 ARG A   9       34.04   -146.63                                   
REMARK 500 18 VAL A  13      -50.34   -145.52                                   
REMARK 500 18 LEU A  14      -71.55   -143.41                                   
REMARK 500 18 SER A  15       83.00     45.69                                   
REMARK 500 18 LEU A  21       54.41    -96.53                                   
REMARK 500 18 ARG A  37      -29.24    164.47                                   
REMARK 500 18 CYS A  38      -54.03    162.87                                   
REMARK 500 18 ILE A  40      -87.74    -85.40                                   
REMARK 500 18 ALA A  42      -62.20   -169.97                                   
REMARK 500 18 THR A  43      -60.79   -157.04                                   
REMARK 500 18 CYS A  48      149.61     62.17                                   
REMARK 500 19 VAL A   2       43.06   -106.57                                   
REMARK 500 19 ALA A   3       86.20    175.26                                   
REMARK 500 19 ALA A   5       89.52   -177.26                                   
REMARK 500 19 LEU A   7      -68.95   -173.37                                   
REMARK 500 19 LEU A   8      -67.32   -170.95                                   
REMARK 500 19 ARG A   9      -51.99   -152.49                                   
REMARK 500 19 CYS A  11       80.64   -170.69                                   
REMARK 500 19 VAL A  13      -59.42   -144.51                                   
REMARK 500 19 LEU A  14      -58.58   -137.53                                   
REMARK 500 19 SER A  15      -57.45     77.65                                   
REMARK 500 19 LEU A  21       71.12   -152.62                                   
REMARK 500 19 CYS A  38       66.59    176.94                                   
REMARK 500 19 ILE A  40      -90.01    -58.39                                   
REMARK 500 19 LEU A  41       55.61   -114.07                                   
REMARK 500 19 CYS A  48      149.14     62.73                                   
REMARK 500 20 ALA A   3      132.92   -179.29                                   
REMARK 500 20 ALA A   4       64.81   -117.69                                   
REMARK 500 20 MET A   6       79.94     63.34                                   
REMARK 500 20 LEU A   7      -70.40   -162.93                                   
REMARK 500 20 LEU A   8       85.19     44.78                                   
REMARK 500 20 ARG A   9      -72.94   -152.70                                   
REMARK 500 20 SER A  10       -8.68     84.47                                   
REMARK 500 20 CYS A  11       87.13     57.07                                   
REMARK 500 20 LEU A  14      -48.59     87.06                                   
REMARK 500 20 SER A  15       79.30     44.25                                   
REMARK 500 20 PRO A  18      -89.37    -74.99                                   
REMARK 500 20 LEU A  21       96.16     67.32                                   
REMARK 500 20 SER A  34      -45.53   -154.24                                   
REMARK 500 20 ARG A  37       84.15   -150.68                                   
REMARK 500 20 LEU A  41       63.56     70.07                                   
REMARK 500 20 CYS A  48       66.32     64.69                                   
REMARK 500 21 ALA A   3      131.14   -176.74                                   
REMARK 500 21 ALA A   5      -59.74   -154.66                                   
REMARK 500 21 MET A   6      -56.11   -150.59                                   
REMARK 500 21 LEU A   7      -66.18   -146.02                                   
REMARK 500 21 LEU A   8       79.00   -173.76                                   
REMARK 500 21 ARG A   9       31.91   -148.31                                   
REMARK 500 21 SER A  10       31.50    -98.54                                   
REMARK 500 21 VAL A  13       35.51    -92.04                                   
REMARK 500 21 LEU A  14       71.42     59.92                                   
REMARK 500 21 ARG A  37      -29.10    162.46                                   
REMARK 500 21 LEU A  41       56.96   -174.22                                   
REMARK 500 21 ALA A  42       75.93   -167.25                                   
REMARK 500 21 CYS A  48      144.89     70.30                                   
REMARK 500 22 ALA A   3      100.17     82.83                                   
REMARK 500 22 ALA A   5       91.41     61.69                                   
REMARK 500 22 MET A   6       84.67   -176.04                                   
REMARK 500 22 LEU A   8      104.08     86.94                                   
REMARK 500 22 ARG A   9      -44.63   -156.87                                   
REMARK 500 22 CYS A  11       94.55     57.71                                   
REMARK 500 22 VAL A  13      -45.52   -157.31                                   
REMARK 500 22 LEU A  14      -42.58     88.92                                   
REMARK 500 22 SER A  15      104.06     58.32                                   
REMARK 500 22 LEU A  21       55.82    -96.24                                   
REMARK 500 22 ALA A  26       52.34   -100.08                                   
REMARK 500 22 LYS A  27      -54.51    173.55                                   
REMARK 500 22 THR A  43      -47.36   -162.25                                   
REMARK 500 23 ALA A   3     -142.12   -158.90                                   
REMARK 500 23 ALA A   4      -59.22   -171.47                                   
REMARK 500 23 ALA A   5       55.83   -170.12                                   
REMARK 500 23 MET A   6       57.35     39.16                                   
REMARK 500 23 LEU A   7       79.85   -169.36                                   
REMARK 500 23 ARG A   9       43.16   -176.13                                   
REMARK 500 23 SER A  10       38.15    -94.90                                   
REMARK 500 23 VAL A  13      -40.28   -174.49                                   
REMARK 500 23 LEU A  14      -43.46     88.66                                   
REMARK 500 23 LEU A  21       40.47    -97.78                                   
REMARK 500 23 ALA A  26       55.64   -105.03                                   
REMARK 500 23 LYS A  27      -41.85   -178.35                                   
REMARK 500 23 SER A  34      -94.42    -67.59                                   
REMARK 500 23 ARG A  37       94.76   -172.66                                   
REMARK 500 23 CYS A  38       68.59   -167.00                                   
REMARK 500 24 VAL A   2     -157.24   -165.70                                   
REMARK 500 24 ALA A   3     -142.20   -158.83                                   
REMARK 500 24 ALA A   4      -60.22   -157.74                                   
REMARK 500 24 ALA A   5       89.20   -177.52                                   
REMARK 500 24 MET A   6       68.89   -152.35                                   
REMARK 500 24 LEU A   8       58.71     83.00                                   
REMARK 500 24 ARG A   9      -42.59   -174.00                                   
REMARK 500 24 SER A  10       37.11     39.44                                   
REMARK 500 24 CYS A  11      147.62     62.00                                   
REMARK 500 24 PRO A  12     -169.75    -75.01                                   
REMARK 500 24 VAL A  13      -47.61   -146.18                                   
REMARK 500 24 SER A  15       89.47     39.51                                   
REMARK 500 24 SER A  34       43.11    -91.73                                   
REMARK 500 24 ARG A  37      -30.60    166.85                                   
REMARK 500 24 CYS A  38      -54.12    165.33                                   
REMARK 500 24 ALA A  42      -61.79   -160.17                                   
REMARK 500 24 THR A  43      -39.80   -173.54                                   
REMARK 500 24 THR A  47      147.18    -39.54                                   
REMARK 500 24 CYS A  48       88.98     66.98                                   
REMARK 500 25 VAL A   2      150.96     60.92                                   
REMARK 500 25 ALA A   3       61.97     82.57                                   
REMARK 500 25 ALA A   5       97.96     75.95                                   
REMARK 500 25 MET A   6       38.74    -87.82                                   
REMARK 500 25 LEU A   7       45.36    -91.48                                   
REMARK 500 25 ARG A   9       37.11   -176.08                                   
REMARK 500 25 SER A  10       42.22   -107.44                                   
REMARK 500 25 VAL A  13      -47.89   -143.87                                   
REMARK 500 25 LEU A  14       54.07    -97.33                                   
REMARK 500 25 LEU A  21       97.52     70.05                                   
REMARK 500 25 ARG A  37       54.08   -153.31                                   
REMARK 500 25 CYS A  38       68.17   -179.96                                   
REMARK 500 25 ALA A  42       94.69     47.89                                   
REMARK 500 25 THR A  47       75.79   -105.31                                   
REMARK 500 25 CYS A  48      -62.79     82.92                                   
REMARK 500 26 ALA A   3      136.69     79.66                                   
REMARK 500 26 ALA A   4       87.06   -153.66                                   
REMARK 500 26 MET A   6       71.62     56.48                                   
REMARK 500 26 ARG A   9       44.00   -170.89                                   
REMARK 500 26 SER A  10       48.04   -166.26                                   
REMARK 500 26 VAL A  13      -45.19   -163.66                                   
REMARK 500 26 LEU A  14       77.78   -155.58                                   
REMARK 500 26 LYS A  27      -42.08   -169.87                                   
REMARK 500 26 ARG A  37      -44.54   -155.21                                   
REMARK 500 26 PRO A  39     -168.50    -74.99                                   
REMARK 500 26 LEU A  41      -64.50   -148.13                                   
REMARK 500 26 ALA A  42       70.63   -175.04                                   
REMARK 500 26 CYS A  48       97.63     55.74                                   
REMARK 500 27 ALA A   3       75.68    -66.90                                   
REMARK 500 27 ALA A   4       60.18   -102.49                                   
REMARK 500 27 ALA A   5      -48.71     85.07                                   
REMARK 500 27 LEU A   7      -50.62   -145.18                                   
REMARK 500 27 LEU A   8      101.68     65.94                                   
REMARK 500 27 ARG A   9       48.59   -163.49                                   
REMARK 500 27 LEU A  14      -63.24   -137.88                                   
REMARK 500 27 SER A  15      -60.54   -163.66                                   
REMARK 500 27 ARG A  37       87.43     60.31                                   
REMARK 500 27 PRO A  39     -167.67    -74.92                                   
REMARK 500 27 ILE A  40      -61.34     70.00                                   
REMARK 500 27 LEU A  41      -72.95    -83.31                                   
REMARK 500 27 ALA A  42      -61.49     71.14                                   
REMARK 500 27 THR A  43       62.22   -176.68                                   
REMARK 500 27 CYS A  48      118.19   -161.98                                   
REMARK 500 28 ALA A   3       91.67     44.29                                   
REMARK 500 28 ALA A   5      -67.74   -154.40                                   
REMARK 500 28 MET A   6      -62.47   -176.05                                   
REMARK 500 28 LEU A   7      -72.63   -162.42                                   
REMARK 500 28 LEU A   8       79.46     50.20                                   
REMARK 500 28 ARG A   9       90.99   -174.87                                   
REMARK 500 28 SER A  10      -58.05   -166.97                                   
REMARK 500 28 CYS A  11       77.36     44.53                                   
REMARK 500 28 LEU A  14       50.26     76.73                                   
REMARK 500 28 LEU A  21     -102.87    -96.75                                   
REMARK 500 28 ARG A  37       81.54   -156.59                                   
REMARK 500 28 CYS A  38      -56.17    171.12                                   
REMARK 500 28 ALA A  42       84.93   -162.75                                   
REMARK 500 28 THR A  47       61.84     38.92                                   
REMARK 500 28 CYS A  48       88.30     58.63                                   
REMARK 500 29 ALA A   3     -142.12   -158.84                                   
REMARK 500 29 ALA A   4      -61.71   -154.89                                   
REMARK 500 29 ALA A   5      -54.65   -156.03                                   
REMARK 500 29 MET A   6       35.47     37.95                                   
REMARK 500 29 LEU A   7      -59.88   -144.00                                   
REMARK 500 29 LEU A   8      100.64     65.76                                   
REMARK 500 29 ARG A   9       43.41   -175.23                                   
REMARK 500 29 SER A  10       51.66   -165.82                                   
REMARK 500 29 VAL A  13      -57.65   -143.92                                   
REMARK 500 29 LEU A  14      -61.49   -137.30                                   
REMARK 500 29 SER A  15      -57.65     78.31                                   
REMARK 500 29 LEU A  21       47.68    -98.07                                   
REMARK 500 29 ARG A  37      -30.38    166.63                                   
REMARK 500 29 LEU A  41       67.97   -158.35                                   
REMARK 500 29 ALA A  42       73.85     48.72                                   
REMARK 500 29 THR A  47      104.75     57.03                                   
REMARK 500 30 VAL A   2      119.61     62.16                                   
REMARK 500 30 ALA A   3       92.06     44.86                                   
REMARK 500 30 ALA A   5       92.13     65.80                                   
REMARK 500 30 MET A   6       82.52   -174.87                                   
REMARK 500 30 LEU A   7       96.67     81.33                                   
REMARK 500 30 LEU A   8       56.79     86.79                                   
REMARK 500 30 ARG A   9       26.90   -152.72                                   
REMARK 500 30 SER A  10       55.96   -165.39                                   
REMARK 500 30 VAL A  13      -51.75   -148.13                                   
REMARK 500 30 LEU A  21       56.42    -97.58                                   
REMARK 500 30 ARG A  37       98.28   -177.55                                   
REMARK 500 30 CYS A  38      -54.02    165.93                                   
REMARK 500 30 ILE A  40       65.87   -104.24                                   
REMARK 500 30 ALA A  42      -75.85   -175.65                                   
REMARK 500 30 THR A  43      -63.14   -158.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1H7D A    1    49  UNP    Q64452   Q64452           1     49             
SEQRES   1 A   49  MET VAL ALA ALA ALA MET LEU LEU ARG SER CYS PRO VAL          
SEQRES   2 A   49  LEU SER GLN GLY PRO THR GLY LEU LEU GLY LYS VAL ALA          
SEQRES   3 A   49  LYS THR TYR GLN PHE LEU PHE SER ILE GLY ARG CYS PRO          
SEQRES   4 A   49  ILE LEU ALA THR GLN GLY PRO THR CYS SER                      
HELIX    1   1 LYS A   27  PHE A   33  1                                   7    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -4.881  42.352  31.448  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.802  41.382  31.529  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.627  41.794  30.641  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.707  42.788  29.920  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.316  40.009  31.092  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.522  39.091  32.299  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.263  38.936  32.659  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.205  37.698  33.944  1.00  0.00           C  
ATOM      9  H   MET A   1      -5.025  42.893  32.277  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.492  41.375  32.574  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.257  40.124  30.554  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.607  39.554  30.401  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.096  38.108  32.095  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.996  39.492  33.165  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.209  37.256  33.978  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -6.430  38.160  34.905  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -6.940  36.921  33.733  1.00  0.00           H  
ATOM     18  N   VAL A   2      -1.562  41.009  30.721  1.00  0.00           N  
ATOM     19  CA  VAL A   2      -0.372  41.279  29.933  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.040  40.008  29.187  1.00  0.00           C  
ATOM     21  O   VAL A   2       0.831  39.215  29.695  1.00  0.00           O  
ATOM     22  CB  VAL A   2       0.737  41.831  30.832  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.058  41.940  30.068  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.336  43.180  31.430  1.00  0.00           C  
ATOM     25  H   VAL A   2      -1.505  40.202  31.309  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.628  42.047  29.203  1.00  0.00           H  
ATOM     27  HB  VAL A   2       0.881  41.130  31.653  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       1.877  41.786  29.004  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.487  42.930  30.224  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.751  41.182  30.432  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.739  43.194  31.609  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.863  43.331  32.373  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.599  43.978  30.736  1.00  0.00           H  
ATOM     34  N   ALA A   3      -0.515  39.855  27.993  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -0.214  38.694  27.172  1.00  0.00           C  
ATOM     36  C   ALA A   3      -0.931  38.827  25.827  1.00  0.00           C  
ATOM     37  O   ALA A   3      -2.150  38.679  25.752  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -0.613  37.422  27.922  1.00  0.00           C  
ATOM     39  H   ALA A   3      -1.157  40.505  27.587  1.00  0.00           H  
ATOM     40  HA  ALA A   3       0.862  38.678  27.001  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -0.388  36.551  27.306  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -0.054  37.360  28.856  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -1.681  37.447  28.139  1.00  0.00           H  
ATOM     44  N   ALA A   4      -0.144  39.105  24.798  1.00  0.00           N  
ATOM     45  CA  ALA A   4      -0.689  39.260  23.460  1.00  0.00           C  
ATOM     46  C   ALA A   4      -0.334  38.028  22.624  1.00  0.00           C  
ATOM     47  O   ALA A   4       0.363  38.137  21.617  1.00  0.00           O  
ATOM     48  CB  ALA A   4      -0.162  40.556  22.841  1.00  0.00           C  
ATOM     49  H   ALA A   4       0.846  39.224  24.868  1.00  0.00           H  
ATOM     50  HA  ALA A   4      -1.773  39.329  23.549  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      -0.714  41.403  23.247  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      -0.293  40.522  21.759  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       0.897  40.666  23.075  1.00  0.00           H  
ATOM     54  N   ALA A   5      -0.831  36.885  23.073  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -0.575  35.634  22.380  1.00  0.00           C  
ATOM     56  C   ALA A   5       0.930  35.477  22.158  1.00  0.00           C  
ATOM     57  O   ALA A   5       1.420  35.658  21.044  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -1.363  35.607  21.069  1.00  0.00           C  
ATOM     59  H   ALA A   5      -1.397  36.805  23.894  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -0.927  34.823  23.017  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -1.522  34.573  20.762  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -2.327  36.095  21.214  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -0.802  36.133  20.296  1.00  0.00           H  
ATOM     64  N   MET A   6       1.623  35.142  23.237  1.00  0.00           N  
ATOM     65  CA  MET A   6       3.063  34.959  23.174  1.00  0.00           C  
ATOM     66  C   MET A   6       3.537  33.967  24.239  1.00  0.00           C  
ATOM     67  O   MET A   6       4.493  34.238  24.963  1.00  0.00           O  
ATOM     68  CB  MET A   6       3.759  36.305  23.385  1.00  0.00           C  
ATOM     69  CG  MET A   6       3.371  36.918  24.732  1.00  0.00           C  
ATOM     70  SD  MET A   6       3.813  38.647  24.766  1.00  0.00           S  
ATOM     71  CE  MET A   6       5.182  38.594  25.910  1.00  0.00           C  
ATOM     72  H   MET A   6       1.217  34.997  24.139  1.00  0.00           H  
ATOM     73  HA  MET A   6       3.265  34.559  22.180  1.00  0.00           H  
ATOM     74  HB2 MET A   6       4.840  36.171  23.340  1.00  0.00           H  
ATOM     75  HB3 MET A   6       3.489  36.988  22.579  1.00  0.00           H  
ATOM     76  HG2 MET A   6       2.299  36.806  24.897  1.00  0.00           H  
ATOM     77  HG3 MET A   6       3.875  36.389  25.540  1.00  0.00           H  
ATOM     78  HE1 MET A   6       4.857  38.139  26.845  1.00  0.00           H  
ATOM     79  HE2 MET A   6       5.992  38.003  25.481  1.00  0.00           H  
ATOM     80  HE3 MET A   6       5.535  39.608  26.102  1.00  0.00           H  
ATOM     81  N   LEU A   7       2.845  32.839  24.300  1.00  0.00           N  
ATOM     82  CA  LEU A   7       3.182  31.806  25.265  1.00  0.00           C  
ATOM     83  C   LEU A   7       2.441  30.517  24.905  1.00  0.00           C  
ATOM     84  O   LEU A   7       1.647  30.012  25.697  1.00  0.00           O  
ATOM     85  CB  LEU A   7       2.912  32.294  26.689  1.00  0.00           C  
ATOM     86  CG  LEU A   7       1.442  32.487  27.064  1.00  0.00           C  
ATOM     87  CD1 LEU A   7       1.133  31.850  28.421  1.00  0.00           C  
ATOM     88  CD2 LEU A   7       1.056  33.968  27.026  1.00  0.00           C  
ATOM     89  H   LEU A   7       2.068  32.627  23.708  1.00  0.00           H  
ATOM     90  HA  LEU A   7       4.254  31.622  25.185  1.00  0.00           H  
ATOM     91  HB2 LEU A   7       3.353  31.581  27.386  1.00  0.00           H  
ATOM     92  HB3 LEU A   7       3.431  33.242  26.832  1.00  0.00           H  
ATOM     93  HG  LEU A   7       0.829  31.976  26.322  1.00  0.00           H  
ATOM     94 HD11 LEU A   7       2.066  31.607  28.929  1.00  0.00           H  
ATOM     95 HD12 LEU A   7       0.560  32.549  29.029  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       0.553  30.939  28.270  1.00  0.00           H  
ATOM     97 HD21 LEU A   7       1.712  34.531  27.691  1.00  0.00           H  
ATOM     98 HD22 LEU A   7       1.160  34.344  26.009  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       0.023  34.083  27.352  1.00  0.00           H  
ATOM    100  N   LEU A   8       2.726  30.022  23.710  1.00  0.00           N  
ATOM    101  CA  LEU A   8       2.096  28.801  23.235  1.00  0.00           C  
ATOM    102  C   LEU A   8       2.727  28.391  21.903  1.00  0.00           C  
ATOM    103  O   LEU A   8       2.400  28.951  20.859  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.577  28.973  23.169  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -0.246  27.684  23.213  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -1.742  27.992  23.301  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       0.084  26.782  22.022  1.00  0.00           C  
ATOM    108  H   LEU A   8       3.373  30.439  23.071  1.00  0.00           H  
ATOM    109  HA  LEU A   8       2.301  28.021  23.969  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       0.267  29.607  23.999  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       0.332  29.507  22.251  1.00  0.00           H  
ATOM    112  HG  LEU A   8       0.023  27.137  24.116  1.00  0.00           H  
ATOM    113 HD11 LEU A   8      -1.890  29.072  23.331  1.00  0.00           H  
ATOM    114 HD12 LEU A   8      -2.250  27.580  22.428  1.00  0.00           H  
ATOM    115 HD13 LEU A   8      -2.153  27.544  24.205  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       0.561  27.372  21.240  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       0.762  25.990  22.344  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -0.834  26.340  21.636  1.00  0.00           H  
ATOM    119  N   ARG A   9       3.621  27.416  21.984  1.00  0.00           N  
ATOM    120  CA  ARG A   9       4.301  26.924  20.798  1.00  0.00           C  
ATOM    121  C   ARG A   9       5.202  25.741  21.155  1.00  0.00           C  
ATOM    122  O   ARG A   9       6.357  25.687  20.736  1.00  0.00           O  
ATOM    123  CB  ARG A   9       5.147  28.024  20.152  1.00  0.00           C  
ATOM    124  CG  ARG A   9       6.193  28.558  21.133  1.00  0.00           C  
ATOM    125  CD  ARG A   9       6.922  29.771  20.550  1.00  0.00           C  
ATOM    126  NE  ARG A   9       8.118  30.081  21.364  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       9.322  29.525  21.171  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       9.497  28.628  20.191  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      10.352  29.867  21.957  1.00  0.00           N  
ATOM    130  H   ARG A   9       3.882  26.966  22.838  1.00  0.00           H  
ATOM    131  HA  ARG A   9       3.500  26.619  20.124  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       5.643  27.632  19.264  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       4.502  28.838  19.823  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       5.709  28.836  22.070  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       6.913  27.774  21.365  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       7.214  29.569  19.520  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       6.253  30.632  20.529  1.00  0.00           H  
ATOM    138  HE  ARG A   9       8.023  30.746  22.104  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       8.729  28.373  19.604  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      10.395  28.213  20.047  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      10.222  30.536  22.689  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      11.250  29.452  21.814  1.00  0.00           H  
ATOM    143  N   SER A  10       4.640  24.821  21.926  1.00  0.00           N  
ATOM    144  CA  SER A  10       5.378  23.642  22.344  1.00  0.00           C  
ATOM    145  C   SER A  10       4.989  22.445  21.474  1.00  0.00           C  
ATOM    146  O   SER A  10       4.974  21.309  21.945  1.00  0.00           O  
ATOM    147  CB  SER A  10       5.126  23.329  23.820  1.00  0.00           C  
ATOM    148  OG  SER A  10       6.269  23.600  24.626  1.00  0.00           O  
ATOM    149  H   SER A  10       3.700  24.873  22.262  1.00  0.00           H  
ATOM    150  HA  SER A  10       6.429  23.893  22.201  1.00  0.00           H  
ATOM    151  HB2 SER A  10       4.282  23.920  24.177  1.00  0.00           H  
ATOM    152  HB3 SER A  10       4.847  22.280  23.926  1.00  0.00           H  
ATOM    153  HG  SER A  10       6.781  22.756  24.788  1.00  0.00           H  
ATOM    154  N   CYS A  11       4.684  22.741  20.218  1.00  0.00           N  
ATOM    155  CA  CYS A  11       4.297  21.704  19.278  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.324  20.756  19.982  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.686  19.632  20.327  1.00  0.00           O  
ATOM    158  CB  CYS A  11       5.513  20.962  18.720  1.00  0.00           C  
ATOM    159  SG  CYS A  11       5.298  20.666  16.927  1.00  0.00           S  
ATOM    160  H   CYS A  11       4.700  23.668  19.843  1.00  0.00           H  
ATOM    161  HA  CYS A  11       3.811  22.205  18.441  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       6.417  21.545  18.896  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       5.641  20.013  19.241  1.00  0.00           H  
ATOM    164  HG  CYS A  11       5.295  21.949  16.575  1.00  0.00           H  
ATOM    165  N   PRO A  12       2.075  21.257  20.181  1.00  0.00           N  
ATOM    166  CA  PRO A  12       1.048  20.468  20.838  1.00  0.00           C  
ATOM    167  C   PRO A  12       0.503  19.388  19.901  1.00  0.00           C  
ATOM    168  O   PRO A  12       0.503  18.206  20.243  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -0.009  21.474  21.264  1.00  0.00           C  
ATOM    170  CG  PRO A  12       0.238  22.718  20.426  1.00  0.00           C  
ATOM    171  CD  PRO A  12       1.610  22.584  19.787  1.00  0.00           C  
ATOM    172  HA  PRO A  12       1.433  19.980  21.622  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -1.012  21.082  21.094  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       0.070  21.697  22.328  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -0.531  22.822  19.661  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       0.192  23.612  21.048  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       1.553  22.677  18.702  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       2.288  23.361  20.138  1.00  0.00           H  
ATOM    179  N   VAL A  13       0.050  19.832  18.738  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -0.496  18.919  17.749  1.00  0.00           C  
ATOM    181  C   VAL A  13      -0.633  19.646  16.410  1.00  0.00           C  
ATOM    182  O   VAL A  13      -0.295  19.096  15.363  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -1.819  18.335  18.251  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -2.755  19.441  18.741  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -2.490  17.488  17.168  1.00  0.00           C  
ATOM    186  H   VAL A  13       0.054  20.795  18.468  1.00  0.00           H  
ATOM    187  HA  VAL A  13       0.212  18.099  17.632  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -1.598  17.684  19.096  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -2.185  20.357  18.898  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -3.530  19.619  17.995  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -3.218  19.136  19.680  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -1.750  16.835  16.706  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -3.279  16.884  17.616  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -2.920  18.143  16.409  1.00  0.00           H  
ATOM    195  N   LEU A  14      -1.130  20.872  16.487  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -1.317  21.680  15.294  1.00  0.00           C  
ATOM    197  C   LEU A  14      -2.497  21.131  14.490  1.00  0.00           C  
ATOM    198  O   LEU A  14      -2.551  21.290  13.272  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -0.015  21.763  14.494  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.684  23.124  14.490  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -0.197  24.190  13.834  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       1.113  23.525  15.902  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.403  21.312  17.342  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -1.560  22.691  15.619  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       0.680  21.022  14.891  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -0.226  21.482  13.463  1.00  0.00           H  
ATOM    207  HG  LEU A  14       1.590  23.041  13.889  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.505  23.848  12.845  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -1.079  24.362  14.450  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       0.367  25.118  13.738  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       0.269  23.414  16.584  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       1.932  22.884  16.229  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       1.443  24.564  15.901  1.00  0.00           H  
ATOM    214  N   SER A  15      -3.415  20.497  15.206  1.00  0.00           N  
ATOM    215  CA  SER A  15      -4.592  19.924  14.575  1.00  0.00           C  
ATOM    216  C   SER A  15      -4.218  18.632  13.846  1.00  0.00           C  
ATOM    217  O   SER A  15      -4.773  17.572  14.130  1.00  0.00           O  
ATOM    218  CB  SER A  15      -5.233  20.916  13.602  1.00  0.00           C  
ATOM    219  OG  SER A  15      -6.639  20.715  13.484  1.00  0.00           O  
ATOM    220  H   SER A  15      -3.364  20.373  16.197  1.00  0.00           H  
ATOM    221  HA  SER A  15      -5.284  19.717  15.390  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -5.039  21.934  13.941  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -4.769  20.814  12.621  1.00  0.00           H  
ATOM    224  HG  SER A  15      -6.823  19.871  12.981  1.00  0.00           H  
ATOM    225  N   GLN A  16      -3.279  18.763  12.919  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -2.825  17.619  12.148  1.00  0.00           C  
ATOM    227  C   GLN A  16      -1.296  17.557  12.141  1.00  0.00           C  
ATOM    228  O   GLN A  16      -0.663  17.851  11.128  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -3.377  17.665  10.722  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.722  16.941  10.631  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -5.786  17.837   9.994  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -6.132  18.891  10.501  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -6.284  17.360   8.857  1.00  0.00           N  
ATOM    234  H   GLN A  16      -2.833  19.629  12.694  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -3.229  16.746  12.659  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -3.497  18.702  10.408  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -2.665  17.205  10.037  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -4.609  16.030  10.043  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -5.044  16.639  11.628  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -5.957  16.487   8.494  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -6.986  17.874   8.364  1.00  0.00           H  
ATOM    242  N   GLY A  17      -0.747  17.172  13.284  1.00  0.00           N  
ATOM    243  CA  GLY A  17       0.696  17.068  13.423  1.00  0.00           C  
ATOM    244  C   GLY A  17       1.198  15.713  12.920  1.00  0.00           C  
ATOM    245  O   GLY A  17       1.930  15.645  11.933  1.00  0.00           O  
ATOM    246  H   GLY A  17      -1.268  16.935  14.104  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       0.975  17.197  14.469  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       1.178  17.869  12.863  1.00  0.00           H  
ATOM    249  N   PRO A  18       0.775  14.639  13.639  1.00  0.00           N  
ATOM    250  CA  PRO A  18       1.174  13.290  13.276  1.00  0.00           C  
ATOM    251  C   PRO A  18       0.411  12.807  12.041  1.00  0.00           C  
ATOM    252  O   PRO A  18      -0.295  13.584  11.399  1.00  0.00           O  
ATOM    253  CB  PRO A  18       0.894  12.451  14.512  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -0.077  13.261  15.355  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -0.092  14.681  14.813  1.00  0.00           C  
ATOM    256  HA  PRO A  18       2.141  13.270  13.025  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       0.465  11.487  14.241  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       1.813  12.248  15.062  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -1.075  12.825  15.313  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       0.229  13.255  16.402  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -1.103  14.993  14.548  1.00  0.00           H  
ATOM    262  HD3 PRO A  18       0.277  15.392  15.553  1.00  0.00           H  
ATOM    263  N   THR A  19       0.580  11.527  11.744  1.00  0.00           N  
ATOM    264  CA  THR A  19      -0.084  10.931  10.597  1.00  0.00           C  
ATOM    265  C   THR A  19       0.389  11.595   9.303  1.00  0.00           C  
ATOM    266  O   THR A  19      -0.371  11.700   8.341  1.00  0.00           O  
ATOM    267  CB  THR A  19      -1.594  11.035  10.817  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -1.838  10.205  11.949  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -2.397  10.378   9.693  1.00  0.00           C  
ATOM    270  H   THR A  19       1.155  10.902  12.271  1.00  0.00           H  
ATOM    271  HA  THR A  19       0.204   9.881  10.541  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.897  12.073  10.956  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -1.176  10.406  12.671  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.725   9.805   9.053  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -3.145   9.711  10.122  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -2.893  11.148   9.102  1.00  0.00           H  
ATOM    277  N   GLY A  20       1.641  12.028   9.320  1.00  0.00           N  
ATOM    278  CA  GLY A  20       2.224  12.680   8.160  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.445  11.908   7.653  1.00  0.00           C  
ATOM    280  O   GLY A  20       4.573  12.385   7.762  1.00  0.00           O  
ATOM    281  H   GLY A  20       2.252  11.939  10.107  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.515  13.698   8.418  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       1.480  12.752   7.367  1.00  0.00           H  
ATOM    284  N   LEU A  21       3.176  10.730   7.110  1.00  0.00           N  
ATOM    285  CA  LEU A  21       4.238   9.888   6.586  1.00  0.00           C  
ATOM    286  C   LEU A  21       5.027   9.286   7.751  1.00  0.00           C  
ATOM    287  O   LEU A  21       6.020   9.859   8.195  1.00  0.00           O  
ATOM    288  CB  LEU A  21       5.104  10.672   5.597  1.00  0.00           C  
ATOM    289  CG  LEU A  21       5.485   9.936   4.311  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       5.732  10.923   3.168  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       6.685   9.014   4.541  1.00  0.00           C  
ATOM    292  H   LEU A  21       2.255  10.350   7.025  1.00  0.00           H  
ATOM    293  HA  LEU A  21       3.768   9.077   6.030  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       4.576  11.586   5.327  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       6.021  10.972   6.106  1.00  0.00           H  
ATOM    296  HG  LEU A  21       4.647   9.306   4.016  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       5.033  11.755   3.249  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       6.753  11.299   3.227  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       5.585  10.417   2.213  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       6.724   8.725   5.591  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       6.582   8.123   3.922  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       7.602   9.538   4.273  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.555   8.137   8.211  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.203   7.450   9.315  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.266   5.952   9.012  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.350   5.378   8.922  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.505   7.781  10.636  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.209   7.297  11.906  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.165   8.367  12.998  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       4.623   5.967  12.383  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.746   7.677   7.844  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.222   7.831   9.384  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.387   8.863  10.700  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.504   7.352  10.613  1.00  0.00           H  
ATOM    315  HG  LEU A  22       6.258   7.121  11.669  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       4.543   9.199  12.668  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.746   7.940  13.909  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       6.175   8.726  13.197  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       4.524   5.288  11.536  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       5.286   5.524  13.127  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       3.643   6.139  12.828  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.089   5.361   8.863  1.00  0.00           N  
ATOM    323  CA  GLY A  23       3.997   3.940   8.572  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.944   3.551   7.435  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.381   2.404   7.351  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.212   5.835   8.938  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       2.972   3.687   8.299  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.240   3.365   9.465  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.233   4.528   6.588  1.00  0.00           N  
ATOM    330  CA  LYS A  24       6.120   4.302   5.459  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.551   4.119   5.969  1.00  0.00           C  
ATOM    332  O   LYS A  24       8.271   3.236   5.506  1.00  0.00           O  
ATOM    333  CB  LYS A  24       5.973   5.423   4.429  1.00  0.00           C  
ATOM    334  CG  LYS A  24       5.537   4.868   3.072  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.610   5.848   2.350  1.00  0.00           C  
ATOM    336  CE  LYS A  24       5.073   6.081   0.911  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       3.950   5.884  -0.033  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.873   5.458   6.663  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.805   3.377   4.976  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       5.242   6.151   4.780  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       6.921   5.950   4.323  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       6.415   4.671   2.456  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.026   3.915   3.212  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.592   5.459   2.350  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       4.588   6.796   2.887  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       5.468   7.092   0.809  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       5.885   5.396   0.668  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.920   4.968   6.918  1.00  0.00           N  
ATOM    349  CA  VAL A  25       9.252   4.911   7.496  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.352   3.692   8.415  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.450   3.261   8.763  1.00  0.00           O  
ATOM    352  CB  VAL A  25       9.569   6.226   8.210  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.875   6.120   8.999  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       9.620   7.390   7.218  1.00  0.00           C  
ATOM    355  H   VAL A  25       7.328   5.683   7.289  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.961   4.792   6.677  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.765   6.425   8.918  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      11.470   5.295   8.608  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      11.435   7.051   8.902  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.651   5.940  10.050  1.00  0.00           H  
ATOM    361 HG21 VAL A  25      10.142   7.074   6.314  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.605   7.695   6.963  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      10.150   8.229   7.669  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.191   3.171   8.783  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.134   2.010   9.655  1.00  0.00           C  
ATOM    366  C   ALA A  26       7.793   0.770   8.826  1.00  0.00           C  
ATOM    367  O   ALA A  26       6.889   0.013   9.178  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.120   2.261  10.774  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.302   3.527   8.496  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.121   1.880  10.099  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.446   1.750  11.680  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       6.145   1.880  10.472  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.049   3.332  10.966  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.533   0.602   7.741  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.320  -0.533   6.859  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.308  -0.460   5.693  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.053  -1.407   5.445  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.856  -0.604   6.421  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.278  -2.000   6.663  1.00  0.00           C  
ATOM    380  CD  LYS A  27       4.861  -2.113   6.096  1.00  0.00           C  
ATOM    381  CE  LYS A  27       3.843  -1.455   7.029  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       2.925  -0.583   6.263  1.00  0.00           N  
ATOM    383  H   LYS A  27       9.266   1.222   7.461  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.529  -1.436   7.432  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.272   0.135   6.969  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.776  -0.352   5.363  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.920  -2.749   6.200  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       6.263  -2.210   7.733  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.820  -1.639   5.115  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.605  -3.163   5.954  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       3.273  -2.222   7.554  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.362  -0.869   7.788  1.00  0.00           H  
ATOM    393  N   THR A  28       9.282   0.674   5.007  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.166   0.883   3.874  1.00  0.00           C  
ATOM    395  C   THR A  28      11.623   0.665   4.286  1.00  0.00           C  
ATOM    396  O   THR A  28      12.339  -0.116   3.661  1.00  0.00           O  
ATOM    397  CB  THR A  28       9.896   2.281   3.315  1.00  0.00           C  
ATOM    398  OG1 THR A  28       8.584   2.187   2.764  1.00  0.00           O  
ATOM    399  CG2 THR A  28      10.781   2.613   2.112  1.00  0.00           C  
ATOM    400  H   THR A  28       8.673   1.439   5.215  1.00  0.00           H  
ATOM    401  HA  THR A  28       9.934   0.136   3.114  1.00  0.00           H  
ATOM    402  HB  THR A  28       9.996   3.038   4.093  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.265   3.093   2.486  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.558   1.855   2.013  1.00  0.00           H  
ATOM    405 HG22 THR A  28      10.174   2.631   1.207  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.243   3.589   2.259  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.019   1.370   5.336  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.378   1.263   5.839  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.664  -0.150   6.351  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.797  -0.623   6.278  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.473   2.245   7.008  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.882   2.392   7.586  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.784   3.254   6.995  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.252   1.661   8.697  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.110   3.392   7.539  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.579   1.799   9.240  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.442   2.657   8.634  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.695   2.787   9.147  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.431   2.003   5.839  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.059   1.489   5.019  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      13.124   3.224   6.677  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.799   1.918   7.800  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.492   3.831   6.118  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.540   0.980   9.163  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.832   4.069   7.082  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.884   1.228  10.117  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.645   3.005  10.122  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.617  -0.784   6.859  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.742  -2.133   7.384  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.307  -3.069   6.313  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.804  -4.149   6.627  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.397  -2.645   7.905  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.597  -3.720   8.975  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.448  -3.709   9.985  1.00  0.00           C  
ATOM    435  OE1 GLN A  30       9.484  -2.972   9.859  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      10.604  -4.564  10.991  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.699  -0.391   6.916  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.442  -2.057   8.216  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.825  -1.816   8.320  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.815  -3.053   7.079  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      11.662  -4.701   8.503  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.542  -3.553   9.491  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      11.420  -5.141  11.036  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       9.906  -4.631  11.704  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.213  -2.619   5.070  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.708  -3.402   3.951  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.964  -2.767   3.350  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.859  -3.471   2.886  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.604  -3.420   2.893  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.792  -4.488   1.814  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      13.864  -4.429   0.978  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      11.889  -5.497   1.691  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      14.039  -5.420  -0.023  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.064  -6.489   0.689  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      13.135  -6.429  -0.146  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.807  -1.739   4.823  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.953  -4.394   4.333  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.645  -3.582   3.386  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.556  -2.441   2.416  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      14.588  -3.620   1.077  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      11.030  -5.545   2.360  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      14.897  -5.372  -0.693  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      11.340  -7.297   0.590  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      13.270  -7.190  -0.915  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.989  -1.442   3.380  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.120  -0.704   2.844  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.090  -0.370   3.979  1.00  0.00           C  
ATOM    468  O   LEU A  32      17.875   0.571   3.873  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.639   0.523   2.066  1.00  0.00           C  
ATOM    470  CG  LEU A  32      14.728   0.243   0.868  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.059   1.528   0.376  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.495  -0.469  -0.248  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.257  -0.877   3.760  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.629  -1.356   2.134  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.108   1.180   2.755  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.512   1.070   1.713  1.00  0.00           H  
ATOM    477  HG  LEU A  32      13.934  -0.430   1.193  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.823   2.275   0.160  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      13.491   1.317  -0.530  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.388   1.906   1.146  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      16.425  -0.874   0.150  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      14.886  -1.280  -0.647  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      15.720   0.241  -1.044  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.004  -1.160   5.039  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.864  -0.960   6.193  1.00  0.00           C  
ATOM    486  C   PHE A  33      19.306  -1.364   5.878  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.233  -0.583   6.085  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.328  -1.856   7.311  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.367  -2.209   8.377  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.965  -1.223   9.098  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.693  -3.510   8.605  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.929  -1.550  10.087  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.657  -3.838   9.594  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.255  -2.851  10.315  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.362  -1.923   5.117  1.00  0.00           H  
ATOM    496  HA  PHE A  33      17.832   0.101   6.440  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.486  -1.357   7.790  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.945  -2.778   6.872  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.704  -0.180   8.916  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.214  -4.301   8.027  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.408  -0.760  10.665  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.919  -4.880   9.776  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.995  -3.103  11.074  1.00  0.00           H  
ATOM    504  N   SER A  34      19.450  -2.585   5.383  1.00  0.00           N  
ATOM    505  CA  SER A  34      20.763  -3.103   5.038  1.00  0.00           C  
ATOM    506  C   SER A  34      20.689  -3.881   3.723  1.00  0.00           C  
ATOM    507  O   SER A  34      20.500  -5.096   3.726  1.00  0.00           O  
ATOM    508  CB  SER A  34      21.314  -3.994   6.152  1.00  0.00           C  
ATOM    509  OG  SER A  34      22.612  -4.494   5.843  1.00  0.00           O  
ATOM    510  H   SER A  34      18.691  -3.214   5.217  1.00  0.00           H  
ATOM    511  HA  SER A  34      21.399  -2.225   4.927  1.00  0.00           H  
ATOM    512  HB2 SER A  34      21.356  -3.428   7.082  1.00  0.00           H  
ATOM    513  HB3 SER A  34      20.634  -4.829   6.318  1.00  0.00           H  
ATOM    514  HG  SER A  34      22.710  -4.604   4.854  1.00  0.00           H  
ATOM    515  N   ILE A  35      20.843  -3.149   2.629  1.00  0.00           N  
ATOM    516  CA  ILE A  35      20.796  -3.755   1.310  1.00  0.00           C  
ATOM    517  C   ILE A  35      22.164  -4.356   0.980  1.00  0.00           C  
ATOM    518  O   ILE A  35      22.465  -5.480   1.379  1.00  0.00           O  
ATOM    519  CB  ILE A  35      20.302  -2.745   0.272  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      18.887  -2.266   0.604  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      20.396  -3.321  -1.142  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      17.899  -3.434   0.602  1.00  0.00           C  
ATOM    523  H   ILE A  35      20.996  -2.161   2.635  1.00  0.00           H  
ATOM    524  HA  ILE A  35      20.065  -4.563   1.347  1.00  0.00           H  
ATOM    525  HB  ILE A  35      20.954  -1.872   0.308  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      18.883  -1.783   1.581  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      18.573  -1.518  -0.123  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      20.773  -4.342  -1.094  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      19.407  -3.319  -1.601  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      21.074  -2.710  -1.739  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      17.988  -3.984  -0.334  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      18.120  -4.099   1.437  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      16.883  -3.051   0.703  1.00  0.00           H  
ATOM    534  N   GLY A  36      22.957  -3.579   0.256  1.00  0.00           N  
ATOM    535  CA  GLY A  36      24.286  -4.020  -0.132  1.00  0.00           C  
ATOM    536  C   GLY A  36      24.848  -3.146  -1.255  1.00  0.00           C  
ATOM    537  O   GLY A  36      25.932  -2.579  -1.122  1.00  0.00           O  
ATOM    538  H   GLY A  36      22.704  -2.666  -0.064  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      24.247  -5.059  -0.459  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      24.951  -3.982   0.731  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.085  -3.063  -2.335  1.00  0.00           N  
ATOM    542  CA  ARG A  37      24.493  -2.267  -3.480  1.00  0.00           C  
ATOM    543  C   ARG A  37      23.863  -0.875  -3.411  1.00  0.00           C  
ATOM    544  O   ARG A  37      23.200  -0.443  -4.353  1.00  0.00           O  
ATOM    545  CB  ARG A  37      24.085  -2.941  -4.792  1.00  0.00           C  
ATOM    546  CG  ARG A  37      25.190  -2.810  -5.842  1.00  0.00           C  
ATOM    547  CD  ARG A  37      24.827  -3.574  -7.118  1.00  0.00           C  
ATOM    548  NE  ARG A  37      25.940  -4.468  -7.506  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      25.937  -5.239  -8.602  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      24.879  -5.230  -9.425  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      26.991  -6.020  -8.876  1.00  0.00           N  
ATOM    552  H   ARG A  37      23.205  -3.527  -2.435  1.00  0.00           H  
ATOM    553  HA  ARG A  37      25.579  -2.210  -3.407  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      23.871  -3.994  -4.613  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      23.167  -2.488  -5.167  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      25.352  -1.758  -6.077  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      26.127  -3.194  -5.439  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      23.920  -4.157  -6.957  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      24.616  -2.871  -7.924  1.00  0.00           H  
ATOM    560  HE  ARG A  37      26.746  -4.499  -6.914  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      24.092  -4.648  -9.220  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      24.876  -5.805 -10.242  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      27.781  -6.027  -8.262  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      26.989  -6.595  -9.693  1.00  0.00           H  
ATOM    565  N   CYS A  38      24.091  -0.212  -2.287  1.00  0.00           N  
ATOM    566  CA  CYS A  38      23.553   1.122  -2.083  1.00  0.00           C  
ATOM    567  C   CYS A  38      23.755   1.924  -3.371  1.00  0.00           C  
ATOM    568  O   CYS A  38      24.697   1.673  -4.121  1.00  0.00           O  
ATOM    569  CB  CYS A  38      24.192   1.811  -0.876  1.00  0.00           C  
ATOM    570  SG  CYS A  38      25.977   2.076  -1.179  1.00  0.00           S  
ATOM    571  H   CYS A  38      24.631  -0.571  -1.526  1.00  0.00           H  
ATOM    572  HA  CYS A  38      22.492   1.002  -1.864  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      23.701   2.766  -0.690  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      24.053   1.202   0.017  1.00  0.00           H  
ATOM    575  HG  CYS A  38      25.830   2.690  -2.350  1.00  0.00           H  
ATOM    576  N   PRO A  39      22.830   2.896  -3.593  1.00  0.00           N  
ATOM    577  CA  PRO A  39      22.898   3.735  -4.777  1.00  0.00           C  
ATOM    578  C   PRO A  39      24.012   4.776  -4.649  1.00  0.00           C  
ATOM    579  O   PRO A  39      24.120   5.452  -3.627  1.00  0.00           O  
ATOM    580  CB  PRO A  39      21.516   4.357  -4.898  1.00  0.00           C  
ATOM    581  CG  PRO A  39      20.872   4.211  -3.529  1.00  0.00           C  
ATOM    582  CD  PRO A  39      21.701   3.221  -2.727  1.00  0.00           C  
ATOM    583  HA  PRO A  39      23.129   3.186  -5.580  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      21.583   5.405  -5.189  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      20.926   3.852  -5.663  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      20.833   5.175  -3.021  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      19.845   3.860  -3.625  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      22.036   3.655  -1.786  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      21.123   2.330  -2.480  1.00  0.00           H  
ATOM    590  N   ILE A  40      24.813   4.871  -5.700  1.00  0.00           N  
ATOM    591  CA  ILE A  40      25.915   5.818  -5.718  1.00  0.00           C  
ATOM    592  C   ILE A  40      25.559   6.992  -6.633  1.00  0.00           C  
ATOM    593  O   ILE A  40      25.997   8.118  -6.402  1.00  0.00           O  
ATOM    594  CB  ILE A  40      27.219   5.115  -6.099  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      28.360   6.123  -6.256  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      27.034   4.258  -7.353  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      29.617   5.646  -5.525  1.00  0.00           C  
ATOM    598  H   ILE A  40      24.718   4.317  -6.528  1.00  0.00           H  
ATOM    599  HA  ILE A  40      26.038   6.196  -4.703  1.00  0.00           H  
ATOM    600  HB  ILE A  40      27.494   4.441  -5.287  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      28.582   6.264  -7.314  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      28.051   7.091  -5.863  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      26.329   4.747  -8.026  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      27.994   4.139  -7.857  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      26.648   3.279  -7.071  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      29.333   4.982  -4.709  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      30.262   5.111  -6.222  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      30.152   6.507  -5.124  1.00  0.00           H  
ATOM    609  N   LEU A  41      24.769   6.688  -7.652  1.00  0.00           N  
ATOM    610  CA  LEU A  41      24.349   7.703  -8.602  1.00  0.00           C  
ATOM    611  C   LEU A  41      23.349   8.644  -7.928  1.00  0.00           C  
ATOM    612  O   LEU A  41      23.570   9.853  -7.869  1.00  0.00           O  
ATOM    613  CB  LEU A  41      23.817   7.053  -9.881  1.00  0.00           C  
ATOM    614  CG  LEU A  41      24.719   7.157 -11.112  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      24.924   8.617 -11.520  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      26.048   6.434 -10.881  1.00  0.00           C  
ATOM    617  H   LEU A  41      24.418   5.769  -7.832  1.00  0.00           H  
ATOM    618  HA  LEU A  41      25.233   8.279  -8.877  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      23.632   5.998  -9.679  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      22.854   7.505 -10.121  1.00  0.00           H  
ATOM    621  HG  LEU A  41      24.222   6.658 -11.944  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      23.956   9.082 -11.707  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      25.434   9.151 -10.717  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      25.530   8.660 -12.425  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      25.961   5.784 -10.010  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      26.293   5.836 -11.758  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      26.835   7.168 -10.709  1.00  0.00           H  
ATOM    628  N   ALA A  42      22.269   8.054  -7.437  1.00  0.00           N  
ATOM    629  CA  ALA A  42      21.233   8.825  -6.770  1.00  0.00           C  
ATOM    630  C   ALA A  42      20.608   9.802  -7.767  1.00  0.00           C  
ATOM    631  O   ALA A  42      21.271  10.727  -8.234  1.00  0.00           O  
ATOM    632  CB  ALA A  42      21.830   9.535  -5.553  1.00  0.00           C  
ATOM    633  H   ALA A  42      22.096   7.071  -7.490  1.00  0.00           H  
ATOM    634  HA  ALA A  42      20.468   8.127  -6.429  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      21.851   8.849  -4.706  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      22.844   9.859  -5.783  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      21.219  10.402  -5.303  1.00  0.00           H  
ATOM    638  N   THR A  43      19.339   9.565  -8.063  1.00  0.00           N  
ATOM    639  CA  THR A  43      18.617  10.413  -8.997  1.00  0.00           C  
ATOM    640  C   THR A  43      19.245  10.329 -10.389  1.00  0.00           C  
ATOM    641  O   THR A  43      19.766  11.319 -10.900  1.00  0.00           O  
ATOM    642  CB  THR A  43      18.593  11.832  -8.425  1.00  0.00           C  
ATOM    643  OG1 THR A  43      17.728  11.737  -7.297  1.00  0.00           O  
ATOM    644  CG2 THR A  43      17.890  12.825  -9.352  1.00  0.00           C  
ATOM    645  H   THR A  43      18.806   8.811  -7.679  1.00  0.00           H  
ATOM    646  HA  THR A  43      17.597  10.038  -9.083  1.00  0.00           H  
ATOM    647  HB  THR A  43      19.601  12.171  -8.183  1.00  0.00           H  
ATOM    648  HG1 THR A  43      18.261  11.551  -6.471  1.00  0.00           H  
ATOM    649 HG21 THR A  43      17.293  12.280 -10.083  1.00  0.00           H  
ATOM    650 HG22 THR A  43      17.240  13.473  -8.764  1.00  0.00           H  
ATOM    651 HG23 THR A  43      18.635  13.429  -9.869  1.00  0.00           H  
ATOM    652  N   GLN A  44      19.175   9.137 -10.964  1.00  0.00           N  
ATOM    653  CA  GLN A  44      19.730   8.911 -12.288  1.00  0.00           C  
ATOM    654  C   GLN A  44      18.610   8.649 -13.296  1.00  0.00           C  
ATOM    655  O   GLN A  44      18.785   8.866 -14.494  1.00  0.00           O  
ATOM    656  CB  GLN A  44      20.734   7.757 -12.271  1.00  0.00           C  
ATOM    657  CG  GLN A  44      20.068   6.458 -11.814  1.00  0.00           C  
ATOM    658  CD  GLN A  44      20.822   5.841 -10.634  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      21.753   5.069 -10.794  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      20.369   6.223  -9.443  1.00  0.00           N  
ATOM    661  H   GLN A  44      18.750   8.337 -10.542  1.00  0.00           H  
ATOM    662  HA  GLN A  44      20.251   9.834 -12.545  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      21.156   7.622 -13.267  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      21.562   7.999 -11.605  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      19.036   6.655 -11.527  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      20.039   5.749 -12.641  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      19.601   6.860  -9.382  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      20.797   5.874  -8.610  1.00  0.00           H  
ATOM    669  N   GLY A  45      17.484   8.186 -12.773  1.00  0.00           N  
ATOM    670  CA  GLY A  45      16.335   7.892 -13.613  1.00  0.00           C  
ATOM    671  C   GLY A  45      15.542   9.164 -13.922  1.00  0.00           C  
ATOM    672  O   GLY A  45      16.072  10.269 -13.825  1.00  0.00           O  
ATOM    673  H   GLY A  45      17.350   8.013 -11.798  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      15.690   7.170 -13.112  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      16.668   7.432 -14.543  1.00  0.00           H  
ATOM    676  N   PRO A  46      14.251   8.959 -14.298  1.00  0.00           N  
ATOM    677  CA  PRO A  46      13.380  10.076 -14.622  1.00  0.00           C  
ATOM    678  C   PRO A  46      12.931  10.807 -13.356  1.00  0.00           C  
ATOM    679  O   PRO A  46      12.993  10.252 -12.260  1.00  0.00           O  
ATOM    680  CB  PRO A  46      12.224   9.462 -15.395  1.00  0.00           C  
ATOM    681  CG  PRO A  46      12.251   7.976 -15.075  1.00  0.00           C  
ATOM    682  CD  PRO A  46      13.589   7.664 -14.425  1.00  0.00           C  
ATOM    683  HA  PRO A  46      13.873  10.753 -15.169  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      11.275   9.908 -15.098  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      12.335   9.633 -16.466  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      11.431   7.714 -14.406  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      12.122   7.388 -15.984  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      13.456   7.191 -13.452  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      14.176   6.977 -15.035  1.00  0.00           H  
ATOM    690  N   THR A  47      12.489  12.041 -13.548  1.00  0.00           N  
ATOM    691  CA  THR A  47      12.030  12.854 -12.434  1.00  0.00           C  
ATOM    692  C   THR A  47      10.783  12.235 -11.801  1.00  0.00           C  
ATOM    693  O   THR A  47      10.584  12.330 -10.591  1.00  0.00           O  
ATOM    694  CB  THR A  47      11.808  14.278 -12.948  1.00  0.00           C  
ATOM    695  OG1 THR A  47      11.021  14.894 -11.933  1.00  0.00           O  
ATOM    696  CG2 THR A  47      10.914  14.320 -14.189  1.00  0.00           C  
ATOM    697  H   THR A  47      12.443  12.485 -14.443  1.00  0.00           H  
ATOM    698  HA  THR A  47      12.807  12.860 -11.670  1.00  0.00           H  
ATOM    699  HB  THR A  47      12.759  14.776 -13.136  1.00  0.00           H  
ATOM    700  HG1 THR A  47      11.591  15.506 -11.383  1.00  0.00           H  
ATOM    701 HG21 THR A  47      10.656  13.303 -14.486  1.00  0.00           H  
ATOM    702 HG22 THR A  47      10.003  14.874 -13.962  1.00  0.00           H  
ATOM    703 HG23 THR A  47      11.445  14.812 -15.003  1.00  0.00           H  
ATOM    704  N   CYS A  48       9.975  11.613 -12.648  1.00  0.00           N  
ATOM    705  CA  CYS A  48       8.752  10.979 -12.186  1.00  0.00           C  
ATOM    706  C   CYS A  48       8.640   9.608 -12.856  1.00  0.00           C  
ATOM    707  O   CYS A  48       9.085   9.428 -13.988  1.00  0.00           O  
ATOM    708  CB  CYS A  48       7.524  11.850 -12.459  1.00  0.00           C  
ATOM    709  SG  CYS A  48       7.277  12.035 -14.263  1.00  0.00           S  
ATOM    710  H   CYS A  48      10.144  11.540 -13.630  1.00  0.00           H  
ATOM    711  HA  CYS A  48       8.842  10.875 -11.105  1.00  0.00           H  
ATOM    712  HB2 CYS A  48       6.641  11.400 -12.007  1.00  0.00           H  
ATOM    713  HB3 CYS A  48       7.654  12.830 -11.999  1.00  0.00           H  
ATOM    714  HG  CYS A  48       7.190  10.734 -14.525  1.00  0.00           H  
ATOM    715  N   SER A  49       8.042   8.676 -12.128  1.00  0.00           N  
ATOM    716  CA  SER A  49       7.865   7.327 -12.638  1.00  0.00           C  
ATOM    717  C   SER A  49       9.181   6.814 -13.227  1.00  0.00           C  
ATOM    718  O   SER A  49       9.552   5.661 -13.016  1.00  0.00           O  
ATOM    719  CB  SER A  49       6.757   7.277 -13.691  1.00  0.00           C  
ATOM    720  OG  SER A  49       7.076   8.056 -14.840  1.00  0.00           O  
ATOM    721  OXT SER A  49       9.877   7.557 -13.918  1.00  1.00           O  
ATOM    722  H   SER A  49       7.682   8.831 -11.208  1.00  0.00           H  
ATOM    723  HA  SER A  49       7.574   6.728 -11.775  1.00  0.00           H  
ATOM    724  HB2 SER A  49       6.587   6.242 -13.990  1.00  0.00           H  
ATOM    725  HB3 SER A  49       5.826   7.639 -13.255  1.00  0.00           H  
ATOM    726  HG  SER A  49       7.370   7.460 -15.587  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       6.042  45.766   9.905  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.089  47.170  10.276  1.00  0.00           C  
ATOM      3  C   MET A   1       4.851  47.564  11.086  1.00  0.00           C  
ATOM      4  O   MET A   1       4.796  48.655  11.651  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.168  48.030   9.014  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.924  47.842   8.143  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.418  49.409   7.453  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.778  49.710   6.337  1.00  0.00           C  
ATOM      9  H   MET A   1       5.738  45.147  10.628  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.983  47.281  10.889  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.267  49.080   9.290  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.059  47.765   8.444  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.135  47.134   7.341  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.115  47.418   8.737  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.719  49.636   6.883  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.763  48.970   5.538  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.683  50.708   5.910  1.00  0.00           H  
ATOM     18  N   VAL A   2       3.889  46.654  11.116  1.00  0.00           N  
ATOM     19  CA  VAL A   2       2.656  46.893  11.846  1.00  0.00           C  
ATOM     20  C   VAL A   2       2.655  46.053  13.125  1.00  0.00           C  
ATOM     21  O   VAL A   2       1.710  45.309  13.384  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.451  46.611  10.946  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       1.465  45.164  10.448  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.141  46.930  11.668  1.00  0.00           C  
ATOM     25  H   VAL A   2       3.941  45.769  10.653  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.634  47.948  12.119  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.522  47.265  10.077  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       1.524  44.487  11.300  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       0.552  44.964   9.888  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.329  45.011   9.801  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.230  47.890  12.176  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -0.672  46.976  10.944  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.069  46.150  12.401  1.00  0.00           H  
ATOM     34  N   ALA A   3       3.726  46.200  13.892  1.00  0.00           N  
ATOM     35  CA  ALA A   3       3.861  45.465  15.138  1.00  0.00           C  
ATOM     36  C   ALA A   3       4.381  44.057  14.840  1.00  0.00           C  
ATOM     37  O   ALA A   3       3.883  43.385  13.938  1.00  0.00           O  
ATOM     38  CB  ALA A   3       2.517  45.448  15.869  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.490  46.807  13.675  1.00  0.00           H  
ATOM     40  HA  ALA A   3       4.590  45.989  15.756  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       2.005  46.397  15.711  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       2.686  45.299  16.936  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       1.903  44.635  15.482  1.00  0.00           H  
ATOM     44  N   ALA A   4       5.376  43.652  15.616  1.00  0.00           N  
ATOM     45  CA  ALA A   4       5.968  42.336  15.447  1.00  0.00           C  
ATOM     46  C   ALA A   4       5.964  41.603  16.790  1.00  0.00           C  
ATOM     47  O   ALA A   4       7.011  41.437  17.414  1.00  0.00           O  
ATOM     48  CB  ALA A   4       7.376  42.481  14.866  1.00  0.00           C  
ATOM     49  H   ALA A   4       5.775  44.204  16.348  1.00  0.00           H  
ATOM     50  HA  ALA A   4       5.352  41.783  14.739  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       8.095  42.593  15.678  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       7.415  43.360  14.223  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       7.622  41.593  14.283  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.775  41.184  17.195  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.620  40.472  18.453  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.396  39.155  18.387  1.00  0.00           C  
ATOM     57  O   ALA A   5       6.302  38.923  19.186  1.00  0.00           O  
ATOM     58  CB  ALA A   5       3.133  40.259  18.740  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.928  41.323  16.682  1.00  0.00           H  
ATOM     60  HA  ALA A   5       5.044  41.095  19.241  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       2.544  40.948  18.135  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       2.936  40.444  19.796  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       2.859  39.233  18.494  1.00  0.00           H  
ATOM     64  N   MET A   6       5.012  38.327  17.427  1.00  0.00           N  
ATOM     65  CA  MET A   6       5.661  37.039  17.246  1.00  0.00           C  
ATOM     66  C   MET A   6       5.458  36.146  18.472  1.00  0.00           C  
ATOM     67  O   MET A   6       6.348  36.030  19.314  1.00  0.00           O  
ATOM     68  CB  MET A   6       7.157  37.249  17.009  1.00  0.00           C  
ATOM     69  CG  MET A   6       7.680  36.300  15.930  1.00  0.00           C  
ATOM     70  SD  MET A   6       9.213  36.923  15.259  1.00  0.00           S  
ATOM     71  CE  MET A   6       9.258  36.034  13.712  1.00  0.00           C  
ATOM     72  H   MET A   6       4.275  38.523  16.781  1.00  0.00           H  
ATOM     73  HA  MET A   6       5.181  36.589  16.377  1.00  0.00           H  
ATOM     74  HB2 MET A   6       7.340  38.281  16.711  1.00  0.00           H  
ATOM     75  HB3 MET A   6       7.703  37.085  17.939  1.00  0.00           H  
ATOM     76  HG2 MET A   6       7.835  35.307  16.351  1.00  0.00           H  
ATOM     77  HG3 MET A   6       6.941  36.197  15.135  1.00  0.00           H  
ATOM     78  HE1 MET A   6       8.396  35.369  13.649  1.00  0.00           H  
ATOM     79  HE2 MET A   6       9.230  36.743  12.884  1.00  0.00           H  
ATOM     80  HE3 MET A   6      10.175  35.447  13.656  1.00  0.00           H  
ATOM     81  N   LEU A   7       4.282  35.539  18.535  1.00  0.00           N  
ATOM     82  CA  LEU A   7       3.951  34.661  19.644  1.00  0.00           C  
ATOM     83  C   LEU A   7       3.071  33.517  19.138  1.00  0.00           C  
ATOM     84  O   LEU A   7       1.920  33.384  19.552  1.00  0.00           O  
ATOM     85  CB  LEU A   7       3.326  35.458  20.790  1.00  0.00           C  
ATOM     86  CG  LEU A   7       2.879  34.644  22.007  1.00  0.00           C  
ATOM     87  CD1 LEU A   7       4.036  34.449  22.990  1.00  0.00           C  
ATOM     88  CD2 LEU A   7       1.661  35.283  22.676  1.00  0.00           C  
ATOM     89  H   LEU A   7       3.564  35.639  17.846  1.00  0.00           H  
ATOM     90  HA  LEU A   7       4.885  34.239  20.017  1.00  0.00           H  
ATOM     91  HB2 LEU A   7       4.046  36.205  21.122  1.00  0.00           H  
ATOM     92  HB3 LEU A   7       2.462  35.997  20.402  1.00  0.00           H  
ATOM     93  HG  LEU A   7       2.577  33.655  21.665  1.00  0.00           H  
ATOM     94 HD11 LEU A   7       4.762  35.251  22.860  1.00  0.00           H  
ATOM     95 HD12 LEU A   7       3.652  34.467  24.010  1.00  0.00           H  
ATOM     96 HD13 LEU A   7       4.516  33.489  22.799  1.00  0.00           H  
ATOM     97 HD21 LEU A   7       1.163  35.946  21.968  1.00  0.00           H  
ATOM     98 HD22 LEU A   7       0.968  34.502  22.991  1.00  0.00           H  
ATOM     99 HD23 LEU A   7       1.982  35.856  23.546  1.00  0.00           H  
ATOM    100  N   LEU A   8       3.645  32.719  18.249  1.00  0.00           N  
ATOM    101  CA  LEU A   8       2.926  31.591  17.682  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.601  32.079  17.094  1.00  0.00           C  
ATOM    103  O   LEU A   8       0.531  31.677  17.548  1.00  0.00           O  
ATOM    104  CB  LEU A   8       2.766  30.480  18.722  1.00  0.00           C  
ATOM    105  CG  LEU A   8       3.621  29.230  18.506  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       4.854  29.245  19.411  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       2.790  27.959  18.691  1.00  0.00           C  
ATOM    108  H   LEU A   8       4.581  32.834  17.917  1.00  0.00           H  
ATOM    109  HA  LEU A   8       3.536  31.189  16.873  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       3.002  30.892  19.703  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       1.718  30.180  18.746  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.978  29.234  17.476  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       4.795  30.095  20.091  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       4.894  28.321  19.987  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       5.753  29.331  18.799  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       2.355  27.952  19.690  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       1.993  27.934  17.947  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       3.430  27.085  18.567  1.00  0.00           H  
ATOM    119  N   ARG A   9       1.715  32.939  16.093  1.00  0.00           N  
ATOM    120  CA  ARG A   9       0.539  33.486  15.438  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.945  34.284  14.198  1.00  0.00           C  
ATOM    122  O   ARG A   9       0.655  35.476  14.100  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.247  34.394  16.386  1.00  0.00           C  
ATOM    124  CG  ARG A   9       0.598  35.593  16.823  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.207  36.891  16.738  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -0.234  37.557  18.059  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -1.119  38.502  18.406  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -2.054  38.897  17.532  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -1.068  39.051  19.627  1.00  0.00           N  
ATOM    130  H   ARG A   9       2.589  33.261  15.729  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.059  32.616  15.167  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.153  34.744  15.893  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.560  33.827  17.263  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.947  35.444  17.844  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       1.483  35.668  16.191  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       0.235  37.555  15.996  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.224  36.677  16.408  1.00  0.00           H  
ATOM    138  HE  ARG A   9       0.451  37.286  18.735  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -2.092  38.488  16.621  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -2.715  39.602  17.791  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -0.370  38.756  20.280  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -1.729  39.756  19.886  1.00  0.00           H  
ATOM    143  N   SER A  10       1.609  33.596  13.282  1.00  0.00           N  
ATOM    144  CA  SER A  10       2.058  34.226  12.052  1.00  0.00           C  
ATOM    145  C   SER A  10       2.159  33.184  10.936  1.00  0.00           C  
ATOM    146  O   SER A  10       1.504  33.311   9.902  1.00  0.00           O  
ATOM    147  CB  SER A  10       3.406  34.923  12.249  1.00  0.00           C  
ATOM    148  OG  SER A  10       3.263  36.191  12.883  1.00  0.00           O  
ATOM    149  H   SER A  10       1.841  32.627  13.369  1.00  0.00           H  
ATOM    150  HA  SER A  10       1.297  34.969  11.814  1.00  0.00           H  
ATOM    151  HB2 SER A  10       4.057  34.288  12.851  1.00  0.00           H  
ATOM    152  HB3 SER A  10       3.892  35.054  11.283  1.00  0.00           H  
ATOM    153  HG  SER A  10       2.991  36.880  12.212  1.00  0.00           H  
ATOM    154  N   CYS A  11       2.983  32.176  11.183  1.00  0.00           N  
ATOM    155  CA  CYS A  11       3.177  31.113  10.213  1.00  0.00           C  
ATOM    156  C   CYS A  11       2.027  30.115  10.357  1.00  0.00           C  
ATOM    157  O   CYS A  11       1.475  29.951  11.444  1.00  0.00           O  
ATOM    158  CB  CYS A  11       4.541  30.439  10.377  1.00  0.00           C  
ATOM    159  SG  CYS A  11       5.721  31.107   9.148  1.00  0.00           S  
ATOM    160  H   CYS A  11       3.511  32.080  12.027  1.00  0.00           H  
ATOM    161  HA  CYS A  11       3.163  31.581   9.228  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       4.920  30.607  11.385  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.441  29.361  10.249  1.00  0.00           H  
ATOM    164  HG  CYS A  11       6.281  29.940   8.844  1.00  0.00           H  
ATOM    165  N   PRO A  12       1.691  29.456   9.215  1.00  0.00           N  
ATOM    166  CA  PRO A  12       0.616  28.478   9.204  1.00  0.00           C  
ATOM    167  C   PRO A  12       1.056  27.173   9.869  1.00  0.00           C  
ATOM    168  O   PRO A  12       2.111  27.117  10.498  1.00  0.00           O  
ATOM    169  CB  PRO A  12       0.256  28.306   7.738  1.00  0.00           C  
ATOM    170  CG  PRO A  12       1.444  28.837   6.952  1.00  0.00           C  
ATOM    171  CD  PRO A  12       2.322  29.624   7.910  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -0.161  28.810   9.740  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       0.068  27.259   7.502  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -0.653  28.856   7.491  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       2.005  28.015   6.507  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       1.107  29.473   6.133  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       3.344  29.245   7.913  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       2.374  30.676   7.627  1.00  0.00           H  
ATOM    179  N   VAL A  13       0.224  26.154   9.707  1.00  0.00           N  
ATOM    180  CA  VAL A  13       0.513  24.852  10.284  1.00  0.00           C  
ATOM    181  C   VAL A  13       1.304  24.017   9.275  1.00  0.00           C  
ATOM    182  O   VAL A  13       1.897  23.001   9.635  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -0.785  24.178  10.732  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -0.508  22.793  11.321  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -1.544  25.056  11.729  1.00  0.00           C  
ATOM    186  H   VAL A  13      -0.633  26.208   9.195  1.00  0.00           H  
ATOM    187  HA  VAL A  13       1.132  25.014  11.167  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -1.416  24.048   9.852  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       0.568  22.635  11.387  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -0.947  22.727  12.316  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -0.949  22.030  10.678  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -0.848  25.741  12.212  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -2.308  25.626  11.201  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -2.016  24.426  12.482  1.00  0.00           H  
ATOM    195  N   LEU A  14       1.287  24.476   8.033  1.00  0.00           N  
ATOM    196  CA  LEU A  14       1.995  23.784   6.969  1.00  0.00           C  
ATOM    197  C   LEU A  14       1.086  22.707   6.374  1.00  0.00           C  
ATOM    198  O   LEU A  14       0.953  22.606   5.155  1.00  0.00           O  
ATOM    199  CB  LEU A  14       3.334  23.246   7.479  1.00  0.00           C  
ATOM    200  CG  LEU A  14       4.482  23.236   6.467  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       5.836  23.174   7.175  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       4.311  22.100   5.456  1.00  0.00           C  
ATOM    203  H   LEU A  14       0.802  25.303   7.749  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.217  24.517   6.193  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       3.639  23.843   8.338  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       3.182  22.228   7.836  1.00  0.00           H  
ATOM    207  HG  LEU A  14       4.453  24.171   5.908  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       5.730  22.634   8.116  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       6.556  22.658   6.539  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       6.188  24.186   7.374  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       3.267  22.040   5.150  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       4.935  22.293   4.583  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       4.610  21.157   5.915  1.00  0.00           H  
ATOM    214  N   SER A  15       0.485  21.929   7.262  1.00  0.00           N  
ATOM    215  CA  SER A  15      -0.408  20.863   6.839  1.00  0.00           C  
ATOM    216  C   SER A  15       0.404  19.640   6.409  1.00  0.00           C  
ATOM    217  O   SER A  15       0.199  18.542   6.923  1.00  0.00           O  
ATOM    218  CB  SER A  15      -1.317  21.325   5.698  1.00  0.00           C  
ATOM    219  OG  SER A  15      -2.490  20.524   5.592  1.00  0.00           O  
ATOM    220  H   SER A  15       0.599  22.017   8.251  1.00  0.00           H  
ATOM    221  HA  SER A  15      -1.015  20.631   7.715  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -1.601  22.365   5.860  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -0.766  21.288   4.759  1.00  0.00           H  
ATOM    224  HG  SER A  15      -2.753  20.182   6.495  1.00  0.00           H  
ATOM    225  N   GLN A  16       1.309  19.871   5.469  1.00  0.00           N  
ATOM    226  CA  GLN A  16       2.153  18.802   4.964  1.00  0.00           C  
ATOM    227  C   GLN A  16       3.581  18.958   5.492  1.00  0.00           C  
ATOM    228  O   GLN A  16       4.519  19.127   4.714  1.00  0.00           O  
ATOM    229  CB  GLN A  16       2.135  18.766   3.434  1.00  0.00           C  
ATOM    230  CG  GLN A  16       1.236  17.638   2.924  1.00  0.00           C  
ATOM    231  CD  GLN A  16       1.608  17.246   1.492  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       2.653  16.674   1.230  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       0.697  17.583   0.584  1.00  0.00           N  
ATOM    234  H   GLN A  16       1.470  20.768   5.056  1.00  0.00           H  
ATOM    235  HA  GLN A  16       1.715  17.881   5.348  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       1.781  19.721   3.049  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       3.149  18.626   3.058  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       1.326  16.771   3.578  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       0.193  17.956   2.958  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -0.141  18.051   0.866  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       0.849  17.369  -0.380  1.00  0.00           H  
ATOM    242  N   GLY A  17       3.701  18.896   6.810  1.00  0.00           N  
ATOM    243  CA  GLY A  17       4.998  19.029   7.451  1.00  0.00           C  
ATOM    244  C   GLY A  17       5.259  17.863   8.406  1.00  0.00           C  
ATOM    245  O   GLY A  17       6.023  16.953   8.087  1.00  0.00           O  
ATOM    246  H   GLY A  17       2.932  18.759   7.435  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       5.042  19.970   7.999  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       5.780  19.064   6.692  1.00  0.00           H  
ATOM    249  N   PRO A  18       4.592  17.929   9.590  1.00  0.00           N  
ATOM    250  CA  PRO A  18       4.744  16.890  10.594  1.00  0.00           C  
ATOM    251  C   PRO A  18       3.980  15.626  10.195  1.00  0.00           C  
ATOM    252  O   PRO A  18       3.247  15.625   9.208  1.00  0.00           O  
ATOM    253  CB  PRO A  18       4.233  17.512  11.884  1.00  0.00           C  
ATOM    254  CG  PRO A  18       3.387  18.703  11.465  1.00  0.00           C  
ATOM    255  CD  PRO A  18       3.679  18.992  10.002  1.00  0.00           C  
ATOM    256  HA  PRO A  18       5.704  16.618  10.669  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       3.643  16.795  12.455  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       5.060  17.824  12.521  1.00  0.00           H  
ATOM    259  HG2 PRO A  18       2.328  18.488  11.608  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       3.621  19.572  12.080  1.00  0.00           H  
ATOM    261  HD2 PRO A  18       2.766  18.982   9.406  1.00  0.00           H  
ATOM    262  HD3 PRO A  18       4.132  19.975   9.875  1.00  0.00           H  
ATOM    263  N   THR A  19       4.178  14.580  10.984  1.00  0.00           N  
ATOM    264  CA  THR A  19       3.517  13.312  10.726  1.00  0.00           C  
ATOM    265  C   THR A  19       3.497  13.018   9.225  1.00  0.00           C  
ATOM    266  O   THR A  19       2.531  13.345   8.537  1.00  0.00           O  
ATOM    267  CB  THR A  19       2.123  13.370  11.352  1.00  0.00           C  
ATOM    268  OG1 THR A  19       1.380  14.207  10.470  1.00  0.00           O  
ATOM    269  CG2 THR A  19       2.109  14.126  12.682  1.00  0.00           C  
ATOM    270  H   THR A  19       4.776  14.589  11.786  1.00  0.00           H  
ATOM    271  HA  THR A  19       4.096  12.520  11.200  1.00  0.00           H  
ATOM    272  HB  THR A  19       1.707  12.369  11.469  1.00  0.00           H  
ATOM    273  HG1 THR A  19       1.231  13.739   9.599  1.00  0.00           H  
ATOM    274 HG21 THR A  19       2.562  15.108  12.547  1.00  0.00           H  
ATOM    275 HG22 THR A  19       1.080  14.245  13.022  1.00  0.00           H  
ATOM    276 HG23 THR A  19       2.675  13.564  13.426  1.00  0.00           H  
ATOM    277  N   GLY A  20       4.575  12.402   8.760  1.00  0.00           N  
ATOM    278  CA  GLY A  20       4.693  12.060   7.353  1.00  0.00           C  
ATOM    279  C   GLY A  20       4.578  10.548   7.146  1.00  0.00           C  
ATOM    280  O   GLY A  20       5.485   9.922   6.600  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.356  12.139   9.327  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       5.651  12.411   6.969  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.915  12.569   6.785  1.00  0.00           H  
ATOM    284  N   LEU A  21       3.454  10.006   7.592  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.209   8.580   7.462  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.448   7.809   7.921  1.00  0.00           C  
ATOM    287  O   LEU A  21       5.237   7.348   7.098  1.00  0.00           O  
ATOM    288  CB  LEU A  21       2.767   8.240   6.037  1.00  0.00           C  
ATOM    289  CG  LEU A  21       1.257   8.141   5.809  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       0.864   8.758   4.465  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       0.777   6.693   5.937  1.00  0.00           C  
ATOM    292  H   LEU A  21       2.721  10.522   8.035  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.380   8.329   8.124  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       3.167   8.998   5.363  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.220   7.290   5.753  1.00  0.00           H  
ATOM    296  HG  LEU A  21       0.755   8.716   6.586  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       1.414   9.687   4.317  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       1.103   8.061   3.661  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -0.207   8.965   4.460  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       1.634   6.039   6.098  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       0.093   6.611   6.782  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       0.262   6.399   5.023  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.580   7.693   9.234  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.710   6.986   9.813  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.681   5.526   9.356  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.635   5.044   8.747  1.00  0.00           O  
ATOM    307  CB  LEU A  22       5.725   7.154  11.334  1.00  0.00           C  
ATOM    308  CG  LEU A  22       6.506   6.097  12.118  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.635   4.872  12.405  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       7.800   5.723  11.393  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.934   8.071   9.897  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.618   7.451   9.429  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       6.142   8.133  11.568  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       4.694   7.153  11.690  1.00  0.00           H  
ATOM    315  HG  LEU A  22       6.788   6.525  13.080  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       4.618   5.062  12.062  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       6.040   4.007  11.880  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       5.627   4.676  13.477  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       8.146   6.573  10.805  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       8.562   5.453  12.125  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       7.615   4.875  10.733  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.577   4.864   9.666  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.411   3.469   9.295  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.889   3.223   7.862  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.468   2.179   7.567  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.805   5.263  10.162  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.363   3.186   9.386  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.973   2.837   9.982  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.627   4.203   7.009  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.023   4.106   5.614  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.547   4.197   5.513  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.169   3.446   4.764  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.287   5.152   4.774  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.101   4.667   3.335  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.839   5.578   2.351  1.00  0.00           C  
ATOM    336  CE  LYS A  24       5.603   4.756   1.311  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       6.775   5.510   0.814  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.156   5.049   7.256  1.00  0.00           H  
ATOM    339  HA  LYS A  24       4.711   3.125   5.253  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.314   5.362   5.219  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.848   6.086   4.778  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.472   3.647   3.240  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       3.039   4.645   3.089  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       4.125   6.231   1.849  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       5.532   6.220   2.894  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       5.930   3.814   1.752  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       4.944   4.507   0.480  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.104   5.124   6.278  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.543   5.324   6.284  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.207   4.195   7.076  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.416   3.990   6.976  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.876   6.714   6.831  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.386   6.883   7.014  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.307   7.809   5.927  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.591   5.731   6.885  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.886   5.276   5.251  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.407   6.810   7.810  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.908   6.089   6.480  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.694   7.851   6.618  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.631   6.830   8.074  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       8.428   7.519   4.883  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.248   7.946   6.145  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.840   8.743   6.108  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.387   3.493   7.844  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.880   2.391   8.653  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.238   1.216   7.741  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.395   0.801   7.683  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.829   2.017   9.700  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.405   3.667   7.920  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.780   2.731   9.165  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.316   1.529  10.545  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.102   1.336   9.258  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.321   2.918  10.044  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.225   0.713   7.051  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.419  -0.406   6.145  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.656  -0.150   5.282  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.581  -0.960   5.261  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.147  -0.666   5.334  1.00  0.00           C  
ATOM    379  CG  LYS A  27       7.097  -2.114   4.842  1.00  0.00           C  
ATOM    380  CD  LYS A  27       7.744  -2.247   3.462  1.00  0.00           C  
ATOM    381  CE  LYS A  27       6.689  -2.194   2.355  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       5.938  -3.468   2.293  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.287   1.056   7.104  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.600  -1.292   6.754  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.271  -0.456   5.948  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.110   0.013   4.483  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.611  -2.761   5.553  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       6.061  -2.450   4.797  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       8.468  -1.446   3.318  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       8.292  -3.187   3.402  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       6.001  -1.368   2.539  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       7.169  -2.001   1.396  1.00  0.00           H  
ATOM    393  N   THR A  28       9.633   0.981   4.592  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.741   1.355   3.730  1.00  0.00           C  
ATOM    395  C   THR A  28      12.075   1.016   4.399  1.00  0.00           C  
ATOM    396  O   THR A  28      12.875   0.260   3.850  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.594   2.838   3.386  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.457   2.884   2.527  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.740   3.354   2.514  1.00  0.00           C  
ATOM    400  H   THR A  28       8.877   1.635   4.615  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.682   0.761   2.817  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.491   3.439   4.289  1.00  0.00           H  
ATOM    403  HG1 THR A  28       9.573   2.238   1.772  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.167   2.526   1.948  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.361   4.108   1.824  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.509   3.795   3.148  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.273   1.592   5.575  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.496   1.361   6.325  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.584  -0.092   6.796  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.652  -0.701   6.747  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.421   2.277   7.548  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.784   2.743   8.062  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.581   1.880   8.787  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.218   4.027   7.800  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.864   2.319   9.270  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.501   4.466   8.283  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.261   3.591   8.994  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.473   4.005   9.450  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.618   2.206   6.015  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.339   1.574   5.668  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.820   3.151   7.298  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.902   1.753   8.351  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.238   0.867   8.994  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.589   4.709   7.227  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.503   1.648   9.844  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.856   5.477   8.083  1.00  0.00           H  
ATOM    427  HH  TYR A  29      19.148   3.275   9.341  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.447  -0.606   7.241  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.383  -1.977   7.720  1.00  0.00           C  
ATOM    430  C   GLN A  30      12.998  -2.928   6.692  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.410  -4.035   7.034  1.00  0.00           O  
ATOM    432  CB  GLN A  30      10.942  -2.377   8.045  1.00  0.00           C  
ATOM    433  CG  GLN A  30      10.892  -3.755   8.706  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.438  -3.648  10.164  1.00  0.00           C  
ATOM    435  OE1 GLN A  30       9.334  -3.227  10.468  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.349  -4.051  11.045  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.583  -0.105   7.278  1.00  0.00           H  
ATOM    438  HA  GLN A  30      12.973  -1.991   8.637  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.495  -1.635   8.707  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.349  -2.386   7.131  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      10.208  -4.402   8.156  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.876  -4.220   8.661  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      12.237  -4.386  10.728  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      11.147  -4.020  12.023  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.040  -2.461   5.452  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.597  -3.257   4.372  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.915  -2.659   3.874  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.911  -3.368   3.741  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.579  -3.237   3.231  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.580  -4.505   2.373  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      13.742  -4.959   1.833  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      11.419  -5.178   2.153  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      13.744  -6.135   1.037  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      11.420  -6.354   1.357  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      12.583  -6.808   0.816  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.702  -1.560   5.183  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.780  -4.256   4.767  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.582  -3.095   3.649  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.781  -2.378   2.591  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      14.673  -4.419   2.010  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      10.487  -4.814   2.586  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      14.675  -6.499   0.604  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      10.490  -6.893   1.180  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      12.584  -7.711   0.206  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.877  -1.361   3.613  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.056  -0.660   3.133  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.235  -0.958   4.061  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.382  -0.993   3.621  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.762   0.833   2.971  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.472   1.310   1.547  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.574   2.548   1.554  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      16.771   1.548   0.774  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.062  -0.791   3.724  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.288  -1.051   2.143  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.907   1.085   3.598  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.614   1.394   3.355  1.00  0.00           H  
ATOM    477  HG  LEU A  32      14.929   0.521   1.027  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.100   2.647   2.531  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      15.176   3.435   1.352  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.808   2.446   0.786  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      17.383   2.276   1.307  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      17.318   0.610   0.684  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      16.537   1.929  -0.221  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.910  -1.164   5.329  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.928  -1.458   6.324  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.925  -2.494   5.799  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.098  -2.475   6.168  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.208  -2.034   7.544  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.131  -2.335   8.727  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.602  -1.319   9.499  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.482  -3.619   9.006  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.459  -1.599  10.596  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.338  -3.899  10.103  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.809  -2.883  10.875  1.00  0.00           C  
ATOM    495  H   PHE A  33      15.974  -1.133   5.679  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.453  -0.526   6.535  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.441  -1.330   7.866  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.697  -2.951   7.253  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.321  -0.290   9.275  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.104  -4.434   8.387  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      19.836  -0.785  11.214  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.619  -4.929  10.326  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.467  -3.098  11.717  1.00  0.00           H  
ATOM    504  N   SER A  34      18.421  -3.373   4.945  1.00  0.00           N  
ATOM    505  CA  SER A  34      19.252  -4.414   4.366  1.00  0.00           C  
ATOM    506  C   SER A  34      18.725  -4.795   2.981  1.00  0.00           C  
ATOM    507  O   SER A  34      17.815  -5.613   2.862  1.00  0.00           O  
ATOM    508  CB  SER A  34      19.302  -5.647   5.271  1.00  0.00           C  
ATOM    509  OG  SER A  34      20.640  -6.053   5.547  1.00  0.00           O  
ATOM    510  H   SER A  34      17.466  -3.382   4.650  1.00  0.00           H  
ATOM    511  HA  SER A  34      20.249  -3.979   4.290  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.789  -5.429   6.208  1.00  0.00           H  
ATOM    513  HB3 SER A  34      18.764  -6.467   4.797  1.00  0.00           H  
ATOM    514  HG  SER A  34      20.949  -6.704   4.854  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.320  -4.182   1.968  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.921  -4.446   0.596  1.00  0.00           C  
ATOM    517  C   ILE A  35      19.982  -5.317  -0.080  1.00  0.00           C  
ATOM    518  O   ILE A  35      19.668  -6.107  -0.969  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.640  -3.136  -0.142  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      19.875  -2.232  -0.145  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.415  -2.430   0.441  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      19.648  -0.996  -1.017  1.00  0.00           C  
ATOM    523  H   ILE A  35      20.059  -3.517   2.073  1.00  0.00           H  
ATOM    524  HA  ILE A  35      17.986  -5.004   0.629  1.00  0.00           H  
ATOM    525  HB  ILE A  35      18.412  -3.371  -1.182  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      20.107  -1.924   0.875  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      20.737  -2.788  -0.513  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      17.062  -2.977   1.315  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.684  -1.415   0.732  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      16.624  -2.394  -0.309  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.393  -1.307  -2.030  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      18.832  -0.403  -0.603  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      20.558  -0.395  -1.040  1.00  0.00           H  
ATOM    534  N   GLY A  36      21.217  -5.144   0.367  1.00  0.00           N  
ATOM    535  CA  GLY A  36      22.326  -5.904  -0.183  1.00  0.00           C  
ATOM    536  C   GLY A  36      22.940  -5.186  -1.386  1.00  0.00           C  
ATOM    537  O   GLY A  36      22.662  -5.536  -2.532  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.464  -4.499   1.091  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      21.980  -6.893  -0.483  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      23.087  -6.052   0.584  1.00  0.00           H  
ATOM    541  N   ARG A  37      23.765  -4.193  -1.084  1.00  0.00           N  
ATOM    542  CA  ARG A  37      24.421  -3.422  -2.127  1.00  0.00           C  
ATOM    543  C   ARG A  37      25.902  -3.796  -2.211  1.00  0.00           C  
ATOM    544  O   ARG A  37      26.516  -3.679  -3.270  1.00  0.00           O  
ATOM    545  CB  ARG A  37      24.295  -1.920  -1.863  1.00  0.00           C  
ATOM    546  CG  ARG A  37      23.626  -1.211  -3.042  1.00  0.00           C  
ATOM    547  CD  ARG A  37      24.649  -0.865  -4.126  1.00  0.00           C  
ATOM    548  NE  ARG A  37      24.108  -1.205  -5.461  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      24.206  -2.416  -6.025  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      24.825  -3.410  -5.375  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      23.684  -2.633  -7.240  1.00  0.00           N  
ATOM    552  H   ARG A  37      23.986  -3.915  -0.150  1.00  0.00           H  
ATOM    553  HA  ARG A  37      23.896  -3.690  -3.044  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      23.713  -1.754  -0.957  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      25.283  -1.494  -1.690  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      22.848  -1.849  -3.462  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      23.138  -0.301  -2.694  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      24.893   0.196  -4.082  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      25.576  -1.412  -3.950  1.00  0.00           H  
ATOM    560  HE  ARG A  37      23.639  -0.485  -5.973  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      25.215  -3.248  -4.468  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      24.898  -4.314  -5.796  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      23.222  -1.891  -7.726  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      23.757  -3.537  -7.662  1.00  0.00           H  
ATOM    565  N   CYS A  38      26.433  -4.237  -1.080  1.00  0.00           N  
ATOM    566  CA  CYS A  38      27.831  -4.629  -1.012  1.00  0.00           C  
ATOM    567  C   CYS A  38      28.149  -5.028   0.430  1.00  0.00           C  
ATOM    568  O   CYS A  38      27.550  -4.506   1.369  1.00  0.00           O  
ATOM    569  CB  CYS A  38      28.755  -3.516  -1.513  1.00  0.00           C  
ATOM    570  SG  CYS A  38      29.850  -4.158  -2.831  1.00  0.00           S  
ATOM    571  H   CYS A  38      25.927  -4.330  -0.223  1.00  0.00           H  
ATOM    572  HA  CYS A  38      27.951  -5.478  -1.685  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      28.162  -2.685  -1.894  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      29.353  -3.130  -0.688  1.00  0.00           H  
ATOM    575  HG  CYS A  38      30.939  -4.250  -2.074  1.00  0.00           H  
ATOM    576  N   PRO A  39      29.116  -5.975   0.564  1.00  0.00           N  
ATOM    577  CA  PRO A  39      29.520  -6.451   1.876  1.00  0.00           C  
ATOM    578  C   PRO A  39      30.388  -5.414   2.592  1.00  0.00           C  
ATOM    579  O   PRO A  39      29.983  -4.856   3.611  1.00  0.00           O  
ATOM    580  CB  PRO A  39      30.251  -7.757   1.613  1.00  0.00           C  
ATOM    581  CG  PRO A  39      30.634  -7.731   0.142  1.00  0.00           C  
ATOM    582  CD  PRO A  39      29.846  -6.616  -0.525  1.00  0.00           C  
ATOM    583  HA  PRO A  39      28.719  -6.586   2.459  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      31.135  -7.845   2.245  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      29.614  -8.613   1.836  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      31.705  -7.563   0.030  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      30.412  -8.690  -0.327  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      30.508  -5.910  -1.027  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      29.166  -7.009  -1.281  1.00  0.00           H  
ATOM    590  N   ILE A  40      31.566  -5.186   2.030  1.00  0.00           N  
ATOM    591  CA  ILE A  40      32.495  -4.226   2.602  1.00  0.00           C  
ATOM    592  C   ILE A  40      32.493  -4.366   4.126  1.00  0.00           C  
ATOM    593  O   ILE A  40      32.437  -3.369   4.844  1.00  0.00           O  
ATOM    594  CB  ILE A  40      32.172  -2.813   2.114  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      31.881  -2.805   0.612  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      33.289  -1.835   2.486  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      31.501  -1.401   0.135  1.00  0.00           C  
ATOM    598  H   ILE A  40      31.889  -5.644   1.202  1.00  0.00           H  
ATOM    599  HA  ILE A  40      33.490  -4.475   2.234  1.00  0.00           H  
ATOM    600  HB  ILE A  40      31.267  -2.475   2.619  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      32.757  -3.154   0.066  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      31.070  -3.499   0.391  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      34.240  -2.208   2.104  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      33.079  -0.859   2.049  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      33.344  -1.743   3.571  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      31.373  -0.747   0.997  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      32.292  -1.009  -0.505  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      30.568  -1.449  -0.428  1.00  0.00           H  
ATOM    609  N   LEU A  41      32.554  -5.611   4.574  1.00  0.00           N  
ATOM    610  CA  LEU A  41      32.560  -5.895   5.999  1.00  0.00           C  
ATOM    611  C   LEU A  41      31.122  -5.899   6.520  1.00  0.00           C  
ATOM    612  O   LEU A  41      30.690  -6.860   7.154  1.00  0.00           O  
ATOM    613  CB  LEU A  41      33.478  -4.917   6.736  1.00  0.00           C  
ATOM    614  CG  LEU A  41      34.784  -4.558   6.025  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      34.872  -3.052   5.766  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      35.994  -5.077   6.805  1.00  0.00           C  
ATOM    617  H   LEU A  41      32.600  -6.417   3.983  1.00  0.00           H  
ATOM    618  HA  LEU A  41      32.979  -6.892   6.132  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      32.923  -3.997   6.920  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      33.722  -5.342   7.709  1.00  0.00           H  
ATOM    621  HG  LEU A  41      34.792  -5.052   5.053  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      34.194  -2.528   6.440  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      35.893  -2.713   5.941  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      34.591  -2.844   4.734  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      35.674  -5.862   7.490  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      36.730  -5.478   6.109  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      36.438  -4.259   7.373  1.00  0.00           H  
ATOM    628  N   ALA A  42      30.419  -4.813   6.232  1.00  0.00           N  
ATOM    629  CA  ALA A  42      29.038  -4.679   6.663  1.00  0.00           C  
ATOM    630  C   ALA A  42      28.999  -4.475   8.179  1.00  0.00           C  
ATOM    631  O   ALA A  42      28.539  -3.440   8.658  1.00  0.00           O  
ATOM    632  CB  ALA A  42      28.243  -5.909   6.220  1.00  0.00           C  
ATOM    633  H   ALA A  42      30.777  -4.035   5.715  1.00  0.00           H  
ATOM    634  HA  ALA A  42      28.621  -3.798   6.175  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      27.545  -5.626   5.432  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      28.929  -6.668   5.843  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      27.690  -6.310   7.069  1.00  0.00           H  
ATOM    638  N   THR A  43      29.487  -5.480   8.892  1.00  0.00           N  
ATOM    639  CA  THR A  43      29.514  -5.423  10.344  1.00  0.00           C  
ATOM    640  C   THR A  43      30.178  -6.678  10.914  1.00  0.00           C  
ATOM    641  O   THR A  43      29.616  -7.341  11.785  1.00  0.00           O  
ATOM    642  CB  THR A  43      28.080  -5.217  10.835  1.00  0.00           C  
ATOM    643  OG1 THR A  43      28.168  -5.396  12.246  1.00  0.00           O  
ATOM    644  CG2 THR A  43      27.138  -6.332  10.376  1.00  0.00           C  
ATOM    645  H   THR A  43      29.859  -6.318   8.495  1.00  0.00           H  
ATOM    646  HA  THR A  43      30.127  -4.573  10.643  1.00  0.00           H  
ATOM    647  HB  THR A  43      27.702  -4.240  10.535  1.00  0.00           H  
ATOM    648  HG1 THR A  43      28.531  -4.569  12.674  1.00  0.00           H  
ATOM    649 HG21 THR A  43      27.666  -6.994   9.690  1.00  0.00           H  
ATOM    650 HG22 THR A  43      26.799  -6.901  11.242  1.00  0.00           H  
ATOM    651 HG23 THR A  43      26.277  -5.895   9.870  1.00  0.00           H  
ATOM    652  N   GLN A  44      31.364  -6.968  10.399  1.00  0.00           N  
ATOM    653  CA  GLN A  44      32.110  -8.132  10.846  1.00  0.00           C  
ATOM    654  C   GLN A  44      33.589  -7.986  10.482  1.00  0.00           C  
ATOM    655  O   GLN A  44      34.232  -8.956  10.085  1.00  0.00           O  
ATOM    656  CB  GLN A  44      31.524  -9.417  10.259  1.00  0.00           C  
ATOM    657  CG  GLN A  44      31.122 -10.393  11.366  1.00  0.00           C  
ATOM    658  CD  GLN A  44      31.351 -11.842  10.930  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      30.652 -12.382  10.089  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      32.367 -12.438  11.548  1.00  0.00           N  
ATOM    661  H   GLN A  44      31.814  -6.424   9.691  1.00  0.00           H  
ATOM    662  HA  GLN A  44      31.996  -8.150  11.930  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      30.655  -9.178   9.646  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      32.256  -9.888   9.602  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      31.700 -10.185  12.267  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      30.072 -10.248  11.621  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      32.901 -11.938  12.229  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      32.596 -13.387  11.331  1.00  0.00           H  
ATOM    669  N   GLY A  45      34.085  -6.767  10.631  1.00  0.00           N  
ATOM    670  CA  GLY A  45      35.476  -6.482  10.322  1.00  0.00           C  
ATOM    671  C   GLY A  45      36.393  -6.932  11.461  1.00  0.00           C  
ATOM    672  O   GLY A  45      37.056  -7.963  11.358  1.00  0.00           O  
ATOM    673  H   GLY A  45      33.555  -5.983  10.954  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      35.602  -5.413  10.150  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      35.759  -6.989   9.400  1.00  0.00           H  
ATOM    676  N   PRO A  46      36.402  -6.116  12.549  1.00  0.00           N  
ATOM    677  CA  PRO A  46      37.227  -6.420  13.706  1.00  0.00           C  
ATOM    678  C   PRO A  46      36.623  -7.563  14.524  1.00  0.00           C  
ATOM    679  O   PRO A  46      36.361  -7.407  15.716  1.00  0.00           O  
ATOM    680  CB  PRO A  46      37.314  -5.116  14.481  1.00  0.00           C  
ATOM    681  CG  PRO A  46      36.162  -4.258  13.983  1.00  0.00           C  
ATOM    682  CD  PRO A  46      35.630  -4.887  12.706  1.00  0.00           C  
ATOM    683  HA  PRO A  46      38.129  -6.739  13.415  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      37.234  -5.293  15.553  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      38.271  -4.623  14.310  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      35.376  -4.199  14.736  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      36.499  -3.239  13.795  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      34.563  -5.097  12.783  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      35.763  -4.224  11.852  1.00  0.00           H  
ATOM    690  N   THR A  47      36.420  -8.687  13.852  1.00  0.00           N  
ATOM    691  CA  THR A  47      35.853  -9.856  14.503  1.00  0.00           C  
ATOM    692  C   THR A  47      34.751  -9.440  15.480  1.00  0.00           C  
ATOM    693  O   THR A  47      34.877  -9.644  16.686  1.00  0.00           O  
ATOM    694  CB  THR A  47      36.994 -10.629  15.167  1.00  0.00           C  
ATOM    695  OG1 THR A  47      37.283  -9.878  16.343  1.00  0.00           O  
ATOM    696  CG2 THR A  47      38.291 -10.568  14.358  1.00  0.00           C  
ATOM    697  H   THR A  47      36.636  -8.806  12.883  1.00  0.00           H  
ATOM    698  HA  THR A  47      35.385 -10.480  13.741  1.00  0.00           H  
ATOM    699  HB  THR A  47      36.704 -11.661  15.360  1.00  0.00           H  
ATOM    700  HG1 THR A  47      37.718  -9.012  16.098  1.00  0.00           H  
ATOM    701 HG21 THR A  47      38.117 -10.972  13.361  1.00  0.00           H  
ATOM    702 HG22 THR A  47      38.620  -9.532  14.277  1.00  0.00           H  
ATOM    703 HG23 THR A  47      39.060 -11.155  14.859  1.00  0.00           H  
ATOM    704  N   CYS A  48      33.696  -8.865  14.922  1.00  0.00           N  
ATOM    705  CA  CYS A  48      32.573  -8.418  15.729  1.00  0.00           C  
ATOM    706  C   CYS A  48      31.511  -9.519  15.725  1.00  0.00           C  
ATOM    707  O   CYS A  48      31.099  -9.985  14.663  1.00  0.00           O  
ATOM    708  CB  CYS A  48      32.014  -7.083  15.232  1.00  0.00           C  
ATOM    709  SG  CYS A  48      32.643  -5.715  16.273  1.00  0.00           S  
ATOM    710  H   CYS A  48      33.601  -8.702  13.940  1.00  0.00           H  
ATOM    711  HA  CYS A  48      32.957  -8.255  16.736  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      32.303  -6.923  14.194  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      30.925  -7.102  15.261  1.00  0.00           H  
ATOM    714  HG  CYS A  48      31.478  -5.433  16.850  1.00  0.00           H  
ATOM    715  N   SER A  49      31.097  -9.903  16.923  1.00  0.00           N  
ATOM    716  CA  SER A  49      30.090 -10.940  17.071  1.00  0.00           C  
ATOM    717  C   SER A  49      30.557 -12.224  16.382  1.00  0.00           C  
ATOM    718  O   SER A  49      29.889 -13.254  16.462  1.00  0.00           O  
ATOM    719  CB  SER A  49      28.746 -10.488  16.497  1.00  0.00           C  
ATOM    720  OG  SER A  49      27.662 -11.263  17.003  1.00  0.00           O  
ATOM    721  OXT SER A  49      31.607 -12.232  15.742  1.00  1.00           O  
ATOM    722  H   SER A  49      31.437  -9.519  17.782  1.00  0.00           H  
ATOM    723  HA  SER A  49      29.992 -11.097  18.145  1.00  0.00           H  
ATOM    724  HB2 SER A  49      28.584  -9.437  16.738  1.00  0.00           H  
ATOM    725  HB3 SER A  49      28.771 -10.566  15.410  1.00  0.00           H  
ATOM    726  HG  SER A  49      28.009 -11.994  17.590  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -42.571   0.044  -0.262  1.00  0.00           N  
ATOM      2  CA  MET A   1     -42.375  -1.129  -1.097  1.00  0.00           C  
ATOM      3  C   MET A   1     -41.079  -1.018  -1.903  1.00  0.00           C  
ATOM      4  O   MET A   1     -40.638  -1.990  -2.513  1.00  0.00           O  
ATOM      5  CB  MET A   1     -43.559  -1.278  -2.054  1.00  0.00           C  
ATOM      6  CG  MET A   1     -44.311  -2.586  -1.797  1.00  0.00           C  
ATOM      7  SD  MET A   1     -43.478  -3.939  -2.609  1.00  0.00           S  
ATOM      8  CE  MET A   1     -44.886  -4.922  -3.096  1.00  0.00           C  
ATOM      9  H   MET A   1     -41.921   0.139   0.491  1.00  0.00           H  
ATOM     10  HA  MET A   1     -42.312  -1.972  -0.409  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -44.238  -0.434  -1.933  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -43.204  -1.256  -3.085  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -44.370  -2.776  -0.725  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -45.334  -2.505  -2.163  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -45.479  -5.169  -2.215  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -45.498  -4.357  -3.799  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -44.541  -5.841  -3.571  1.00  0.00           H  
ATOM     18  N   VAL A   2     -40.505   0.176  -1.878  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -39.268   0.427  -2.598  1.00  0.00           C  
ATOM     20  C   VAL A   2     -38.080   0.074  -1.701  1.00  0.00           C  
ATOM     21  O   VAL A   2     -38.210  -0.732  -0.781  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -39.234   1.874  -3.093  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -40.513   2.221  -3.859  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -39.010   2.845  -1.932  1.00  0.00           C  
ATOM     25  H   VAL A   2     -40.870   0.962  -1.379  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -39.256  -0.228  -3.470  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -38.394   1.974  -3.780  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -41.259   1.445  -3.691  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -40.898   3.179  -3.508  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -40.291   2.287  -4.924  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -38.276   2.426  -1.244  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -38.643   3.796  -2.320  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -39.951   3.006  -1.406  1.00  0.00           H  
ATOM     34  N   ALA A   3     -36.948   0.695  -2.001  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -35.738   0.457  -1.233  1.00  0.00           C  
ATOM     36  C   ALA A   3     -34.699   1.524  -1.583  1.00  0.00           C  
ATOM     37  O   ALA A   3     -34.338   1.686  -2.747  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -35.232  -0.962  -1.504  1.00  0.00           C  
ATOM     39  H   ALA A   3     -36.851   1.349  -2.751  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -35.993   0.542  -0.176  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -34.466  -0.932  -2.279  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -36.061  -1.586  -1.836  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -34.808  -1.377  -0.590  1.00  0.00           H  
ATOM     44  N   ALA A   4     -34.246   2.223  -0.553  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -33.255   3.270  -0.737  1.00  0.00           C  
ATOM     46  C   ALA A   4     -32.101   3.053   0.244  1.00  0.00           C  
ATOM     47  O   ALA A   4     -31.972   3.780   1.228  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -33.919   4.638  -0.562  1.00  0.00           C  
ATOM     49  H   ALA A   4     -34.544   2.085   0.392  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -32.875   3.192  -1.755  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -34.941   4.503  -0.209  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -33.357   5.224   0.165  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -33.931   5.160  -1.519  1.00  0.00           H  
ATOM     54  N   ALA A   5     -31.292   2.048  -0.058  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -30.153   1.726   0.785  1.00  0.00           C  
ATOM     56  C   ALA A   5     -29.086   1.021  -0.054  1.00  0.00           C  
ATOM     57  O   ALA A   5     -28.034   1.593  -0.335  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -30.619   0.876   1.970  1.00  0.00           C  
ATOM     59  H   ALA A   5     -31.404   1.461  -0.859  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -29.745   2.662   1.165  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -31.708   0.837   1.983  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -30.220  -0.134   1.871  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -30.260   1.319   2.898  1.00  0.00           H  
ATOM     64  N   MET A   6     -29.394  -0.212  -0.431  1.00  0.00           N  
ATOM     65  CA  MET A   6     -28.475  -1.001  -1.233  1.00  0.00           C  
ATOM     66  C   MET A   6     -27.060  -0.954  -0.651  1.00  0.00           C  
ATOM     67  O   MET A   6     -26.119  -0.548  -1.331  1.00  0.00           O  
ATOM     68  CB  MET A   6     -28.456  -0.463  -2.666  1.00  0.00           C  
ATOM     69  CG  MET A   6     -28.398  -1.608  -3.680  1.00  0.00           C  
ATOM     70  SD  MET A   6     -27.807  -1.002  -5.251  1.00  0.00           S  
ATOM     71  CE  MET A   6     -29.257  -0.122  -5.809  1.00  0.00           C  
ATOM     72  H   MET A   6     -30.252  -0.670  -0.199  1.00  0.00           H  
ATOM     73  HA  MET A   6     -28.856  -2.021  -1.197  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -29.346   0.140  -2.843  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -27.595   0.191  -2.801  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -27.740  -2.396  -3.314  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -29.388  -2.049  -3.800  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -29.801   0.265  -4.947  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -28.955   0.707  -6.449  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -29.899  -0.799  -6.371  1.00  0.00           H  
ATOM     81  N   LEU A   7     -26.956  -1.374   0.601  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -25.672  -1.385   1.282  1.00  0.00           C  
ATOM     83  C   LEU A   7     -25.438  -0.024   1.942  1.00  0.00           C  
ATOM     84  O   LEU A   7     -25.024   0.046   3.098  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -24.558  -1.801   0.319  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -24.907  -2.917  -0.668  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -24.586  -2.498  -2.104  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -24.215  -4.225  -0.284  1.00  0.00           C  
ATOM     89  H   LEU A   7     -27.727  -1.702   1.147  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -25.723  -2.143   2.063  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -24.250  -0.923  -0.249  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -23.697  -2.119   0.907  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -25.982  -3.094  -0.618  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -23.919  -1.636  -2.091  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -24.100  -3.324  -2.624  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -25.509  -2.236  -2.622  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -24.375  -4.424   0.776  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -24.630  -5.043  -0.873  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -23.146  -4.142  -0.481  1.00  0.00           H  
ATOM    100  N   LEU A   8     -25.714   1.023   1.178  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -25.539   2.377   1.674  1.00  0.00           C  
ATOM    102  C   LEU A   8     -24.064   2.770   1.563  1.00  0.00           C  
ATOM    103  O   LEU A   8     -23.734   3.792   0.963  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -26.104   2.507   3.090  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -26.682   3.875   3.459  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -25.589   4.945   3.475  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -27.838   4.250   2.531  1.00  0.00           C  
ATOM    108  H   LEU A   8     -26.050   0.957   0.239  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -26.122   3.038   1.033  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -26.886   1.758   3.218  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -25.312   2.265   3.799  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -27.086   3.813   4.469  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -24.610   4.465   3.486  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -25.678   5.568   2.584  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -25.700   5.565   4.364  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -28.000   3.449   1.809  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -28.744   4.396   3.120  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -27.596   5.172   2.003  1.00  0.00           H  
ATOM    119  N   ARG A   9     -23.217   1.937   2.150  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -21.785   2.185   2.124  1.00  0.00           C  
ATOM    121  C   ARG A   9     -21.017   0.864   2.211  1.00  0.00           C  
ATOM    122  O   ARG A   9     -20.084   0.633   1.443  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -21.362   3.090   3.282  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -21.332   4.557   2.848  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -19.909   4.995   2.494  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -19.504   6.135   3.345  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -20.110   7.330   3.340  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -21.153   7.549   2.527  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -19.673   8.307   4.147  1.00  0.00           N  
ATOM    130  H   ARG A   9     -23.494   1.108   2.636  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -21.606   2.681   1.171  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -22.053   2.968   4.116  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -20.376   2.793   3.640  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -21.985   4.699   1.988  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -21.720   5.185   3.650  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -19.219   4.163   2.632  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -19.859   5.280   1.443  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -18.728   6.006   3.964  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -21.479   6.820   1.925  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -21.605   8.441   2.523  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -18.895   8.144   4.753  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -20.126   9.199   4.142  1.00  0.00           H  
ATOM    143  N   SER A  10     -21.437   0.033   3.153  1.00  0.00           N  
ATOM    144  CA  SER A  10     -20.800  -1.258   3.350  1.00  0.00           C  
ATOM    145  C   SER A  10     -19.324  -1.065   3.701  1.00  0.00           C  
ATOM    146  O   SER A  10     -18.455  -1.725   3.133  1.00  0.00           O  
ATOM    147  CB  SER A  10     -20.939  -2.136   2.104  1.00  0.00           C  
ATOM    148  OG  SER A  10     -21.153  -3.505   2.438  1.00  0.00           O  
ATOM    149  H   SER A  10     -22.197   0.228   3.773  1.00  0.00           H  
ATOM    150  HA  SER A  10     -21.334  -1.720   4.180  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -21.770  -1.777   1.498  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -20.039  -2.047   1.496  1.00  0.00           H  
ATOM    153  HG  SER A  10     -21.139  -4.065   1.609  1.00  0.00           H  
ATOM    154  N   CYS A  11     -19.085  -0.157   4.636  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -17.729   0.131   5.070  1.00  0.00           C  
ATOM    156  C   CYS A  11     -17.186  -1.099   5.800  1.00  0.00           C  
ATOM    157  O   CYS A  11     -17.948  -1.853   6.404  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -17.669   1.385   5.945  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -17.364   2.860   4.905  1.00  0.00           S  
ATOM    160  H   CYS A  11     -19.798   0.375   5.093  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -17.149   0.335   4.170  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -18.605   1.503   6.491  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -16.878   1.284   6.687  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -18.404   2.677   4.096  1.00  0.00           H  
ATOM    165  N   PRO A  12     -15.839  -1.269   5.717  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -15.186  -2.395   6.362  1.00  0.00           C  
ATOM    167  C   PRO A  12     -15.102  -2.187   7.876  1.00  0.00           C  
ATOM    168  O   PRO A  12     -14.789  -3.117   8.617  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -13.822  -2.491   5.699  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -13.582  -1.141   5.042  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -14.906  -0.396   5.010  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -15.722  -3.229   6.231  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -13.046  -2.712   6.432  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -13.801  -3.293   4.962  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -12.837  -0.573   5.599  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -13.193  -1.272   4.032  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -14.826   0.575   5.498  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -15.233  -0.214   3.987  1.00  0.00           H  
ATOM    179  N   VAL A  13     -15.386  -0.961   8.289  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -15.346  -0.618   9.700  1.00  0.00           C  
ATOM    181  C   VAL A  13     -13.926  -0.826  10.231  1.00  0.00           C  
ATOM    182  O   VAL A  13     -13.742  -1.228  11.379  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -16.395  -1.429  10.465  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -16.433  -1.023  11.940  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -17.775  -1.286   9.821  1.00  0.00           C  
ATOM    186  H   VAL A  13     -15.639  -0.210   7.679  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -15.604   0.437   9.790  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -16.109  -2.480  10.414  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -15.604  -0.349  12.153  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -17.376  -0.519  12.154  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -16.347  -1.913  12.564  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -17.669  -0.853   8.827  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -18.242  -2.268   9.742  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -18.397  -0.636  10.436  1.00  0.00           H  
ATOM    195  N   LEU A  14     -12.960  -0.541   9.371  1.00  0.00           N  
ATOM    196  CA  LEU A  14     -11.562  -0.691   9.739  1.00  0.00           C  
ATOM    197  C   LEU A  14     -11.217   0.317  10.836  1.00  0.00           C  
ATOM    198  O   LEU A  14     -10.496  -0.007  11.778  1.00  0.00           O  
ATOM    199  CB  LEU A  14     -10.668  -0.584   8.502  1.00  0.00           C  
ATOM    200  CG  LEU A  14     -10.053  -1.894   8.004  1.00  0.00           C  
ATOM    201  CD1 LEU A  14     -10.239  -2.046   6.493  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -8.583  -2.001   8.414  1.00  0.00           C  
ATOM    203  H   LEU A  14     -13.119  -0.214   8.439  1.00  0.00           H  
ATOM    204  HA  LEU A  14     -11.437  -1.696  10.142  1.00  0.00           H  
ATOM    205  HB2 LEU A  14     -11.253  -0.149   7.692  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -9.860   0.113   8.722  1.00  0.00           H  
ATOM    207  HG  LEU A  14     -10.581  -2.721   8.478  1.00  0.00           H  
ATOM    208 HD11 LEU A  14     -10.536  -1.089   6.064  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -9.301  -2.371   6.042  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -11.013  -2.788   6.295  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -8.074  -1.065   8.187  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -8.519  -2.199   9.484  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -8.111  -2.815   7.864  1.00  0.00           H  
ATOM    214  N   SER A  15     -11.749   1.521  10.678  1.00  0.00           N  
ATOM    215  CA  SER A  15     -11.506   2.579  11.644  1.00  0.00           C  
ATOM    216  C   SER A  15     -10.007   2.692  11.930  1.00  0.00           C  
ATOM    217  O   SER A  15      -9.488   2.016  12.817  1.00  0.00           O  
ATOM    218  CB  SER A  15     -12.277   2.328  12.941  1.00  0.00           C  
ATOM    219  OG  SER A  15     -11.918   1.088  13.544  1.00  0.00           O  
ATOM    220  H   SER A  15     -12.334   1.777   9.909  1.00  0.00           H  
ATOM    221  HA  SER A  15     -11.875   3.490  11.173  1.00  0.00           H  
ATOM    222  HB2 SER A  15     -12.083   3.141  13.641  1.00  0.00           H  
ATOM    223  HB3 SER A  15     -13.347   2.334  12.734  1.00  0.00           H  
ATOM    224  HG  SER A  15     -10.976   0.851  13.305  1.00  0.00           H  
ATOM    225  N   GLN A  16      -9.354   3.552  11.163  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -7.925   3.763  11.323  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.147   2.567  10.770  1.00  0.00           C  
ATOM    228  O   GLN A  16      -6.811   1.644  11.510  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -7.569   4.017  12.789  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -7.011   5.428  12.981  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -6.049   5.481  14.170  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -6.387   5.924  15.255  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -4.836   5.005  13.906  1.00  0.00           N  
ATOM    234  H   GLN A  16      -9.783   4.098  10.444  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -7.697   4.655  10.740  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -8.455   3.886  13.410  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.835   3.283  13.122  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -6.492   5.744  12.075  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -7.830   6.129  13.139  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -4.624   4.655  12.994  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -4.136   4.996  14.621  1.00  0.00           H  
ATOM    242  N   GLY A  17      -6.883   2.622   9.472  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -6.151   1.556   8.811  1.00  0.00           C  
ATOM    244  C   GLY A  17      -4.772   2.037   8.356  1.00  0.00           C  
ATOM    245  O   GLY A  17      -3.764   1.735   8.992  1.00  0.00           O  
ATOM    246  H   GLY A  17      -7.160   3.377   8.877  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -6.718   1.199   7.951  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -6.039   0.711   9.491  1.00  0.00           H  
ATOM    249  N   PRO A  18      -4.772   2.799   7.229  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -3.534   3.326   6.682  1.00  0.00           C  
ATOM    251  C   PRO A  18      -3.020   4.500   7.517  1.00  0.00           C  
ATOM    252  O   PRO A  18      -3.531   4.762   8.605  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -3.870   3.716   5.252  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -5.385   3.828   5.196  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -5.947   3.178   6.450  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -2.815   2.631   6.717  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.399   4.662   4.984  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -3.508   2.968   4.547  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -5.689   4.873   5.139  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -5.772   3.335   4.304  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -6.583   3.869   7.003  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -6.557   2.308   6.206  1.00  0.00           H  
ATOM    263  N   THR A  19      -2.017   5.176   6.977  1.00  0.00           N  
ATOM    264  CA  THR A  19      -1.429   6.316   7.659  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.128   7.437   6.662  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.535   8.579   6.866  1.00  0.00           O  
ATOM    267  CB  THR A  19      -0.192   5.828   8.416  1.00  0.00           C  
ATOM    268  OG1 THR A  19       0.499   5.019   7.467  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -0.542   4.859   9.546  1.00  0.00           C  
ATOM    270  H   THR A  19      -1.607   4.956   6.091  1.00  0.00           H  
ATOM    271  HA  THR A  19      -2.159   6.706   8.368  1.00  0.00           H  
ATOM    272  HB  THR A  19       0.392   6.668   8.790  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -0.079   4.253   7.186  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.622   4.849   9.696  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -0.203   3.856   9.284  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -0.051   5.180  10.465  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.418   7.070   5.605  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -0.058   8.030   4.575  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.414   8.431   4.690  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.167   8.326   3.723  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.091   6.138   5.446  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -0.688   8.916   4.663  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.246   7.602   3.591  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.781   8.882   5.881  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.149   9.298   6.135  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.560   8.858   7.541  1.00  0.00           C  
ATOM    287  O   LEU A  21       3.691   9.686   8.441  1.00  0.00           O  
ATOM    288  CB  LEU A  21       3.306  10.801   5.890  1.00  0.00           C  
ATOM    289  CG  LEU A  21       2.380  11.712   6.699  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       3.185  12.730   7.510  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       1.348  12.387   5.795  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.162   8.964   6.662  1.00  0.00           H  
ATOM    293  HA  LEU A  21       3.786   8.787   5.413  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       4.337  11.078   6.107  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.140  10.996   4.831  1.00  0.00           H  
ATOM    296  HG  LEU A  21       1.831  11.096   7.411  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       4.179  12.837   7.075  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       2.675  13.693   7.493  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       3.275  12.384   8.540  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       1.337  11.892   4.823  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       0.361  12.313   6.251  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       1.610  13.437   5.665  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.751   7.555   7.687  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.143   6.995   8.968  1.00  0.00           C  
ATOM    305  C   LEU A  22       4.634   5.560   8.764  1.00  0.00           C  
ATOM    306  O   LEU A  22       5.804   5.261   8.998  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.001   7.116   9.979  1.00  0.00           C  
ATOM    308  CG  LEU A  22       3.400   7.048  11.454  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       3.267   8.419  12.122  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       2.600   5.972  12.190  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.642   6.888   6.949  1.00  0.00           H  
ATOM    312  HA  LEU A  22       4.973   7.593   9.346  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       2.487   8.062   9.805  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       2.281   6.322   9.781  1.00  0.00           H  
ATOM    315  HG  LEU A  22       4.451   6.763  11.511  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       3.156   9.187  11.356  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       2.391   8.423  12.770  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       4.159   8.622  12.714  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       1.578   5.956  11.810  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       3.064   4.999  12.028  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       2.587   6.195  13.257  1.00  0.00           H  
ATOM    322  N   GLY A  23       3.714   4.710   8.330  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.039   3.314   8.091  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.248   3.183   7.164  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.982   2.198   7.230  1.00  0.00           O  
ATOM    326  H   GLY A  23       2.765   4.962   8.142  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.180   2.808   7.649  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.247   2.819   9.039  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.419   4.190   6.320  1.00  0.00           N  
ATOM    330  CA  LYS A  24       6.527   4.200   5.380  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.837   4.397   6.145  1.00  0.00           C  
ATOM    332  O   LYS A  24       8.840   3.752   5.843  1.00  0.00           O  
ATOM    333  CB  LYS A  24       6.292   5.242   4.285  1.00  0.00           C  
ATOM    334  CG  LYS A  24       6.029   4.569   2.936  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.528   4.448   2.666  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.909   3.329   3.506  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       3.092   3.895   4.603  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.818   4.988   6.273  1.00  0.00           H  
ATOM    339  HA  LYS A  24       6.553   3.224   4.896  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       5.443   5.871   4.553  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       7.161   5.895   4.207  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       6.500   5.147   2.140  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       6.486   3.580   2.924  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       4.037   5.394   2.895  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       4.360   4.249   1.608  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.289   2.693   2.874  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       4.696   2.698   3.919  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.787   5.292   7.122  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.957   5.582   7.932  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.193   4.430   8.911  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.225   4.379   9.578  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.789   6.934   8.629  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.050   7.308   9.410  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.421   8.027   7.623  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.967   5.812   7.361  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.813   5.652   7.261  1.00  0.00           H  
ATOM    357  HB  VAL A  25       7.968   6.844   9.341  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.817   6.552   9.246  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.415   8.277   9.067  1.00  0.00           H  
ATOM    360 HG13 VAL A  25       9.816   7.364  10.473  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.740   7.619   6.876  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.937   8.852   8.145  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.325   8.387   7.132  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.218   3.534   8.966  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.307   2.386   9.852  1.00  0.00           C  
ATOM    366  C   ALA A  26       8.015   1.110   9.059  1.00  0.00           C  
ATOM    367  O   ALA A  26       7.256   0.254   9.509  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.345   2.573  11.028  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.382   3.583   8.420  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.326   2.340  10.236  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.313   1.658  11.620  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.691   3.397  11.652  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       6.348   2.797  10.650  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.635   1.024   7.890  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.451  -0.132   7.030  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.464  -0.075   5.884  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.054  -1.091   5.521  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.998  -0.227   6.562  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.675  -1.634   6.057  1.00  0.00           C  
ATOM    380  CD  LYS A  27       6.939  -1.751   4.554  1.00  0.00           C  
ATOM    381  CE  LYS A  27       6.379  -3.063   4.000  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       4.948  -2.912   3.657  1.00  0.00           N  
ATOM    383  H   LYS A  27       9.251   1.725   7.531  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.656  -1.020   7.628  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.329   0.031   7.384  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.819   0.499   5.768  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.280  -2.365   6.594  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       5.631  -1.869   6.266  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       6.483  -0.909   4.034  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       8.011  -1.700   4.365  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       6.942  -3.360   3.115  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       6.501  -3.857   4.736  1.00  0.00           H  
ATOM    393  N   THR A  28       9.634   1.124   5.346  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.565   1.327   4.249  1.00  0.00           C  
ATOM    395  C   THR A  28      11.997   1.045   4.706  1.00  0.00           C  
ATOM    396  O   THR A  28      12.749   0.357   4.017  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.365   2.747   3.716  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.025   2.751   3.232  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.211   3.030   2.473  1.00  0.00           C  
ATOM    400  H   THR A  28       9.150   1.946   5.647  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.332   0.607   3.464  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.557   3.485   4.495  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.916   2.057   2.520  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.197   2.159   1.818  1.00  0.00           H  
ATOM    405 HG22 THR A  28      10.802   3.891   1.944  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.237   3.242   2.773  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.332   1.591   5.866  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.661   1.407   6.423  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.922  -0.066   6.746  1.00  0.00           C  
ATOM    410  O   TYR A  29      15.023  -0.568   6.525  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.689   2.214   7.723  1.00  0.00           C  
ATOM    412  CG  TYR A  29      15.098   2.511   8.241  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.799   3.593   7.749  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.667   1.698   9.200  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.125   3.873   8.236  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.993   1.978   9.687  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.656   3.052   9.181  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.909   3.317   9.641  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.715   2.149   6.421  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.387   1.742   5.682  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      13.165   3.156   7.565  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.139   1.668   8.490  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.350   4.235   6.991  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      15.113   0.844   9.588  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.690   4.725   7.856  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      17.454   1.344  10.444  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.960   3.125  10.621  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.890  -0.717   7.264  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.994  -2.122   7.619  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.338  -2.957   6.384  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.737  -4.115   6.505  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.703  -2.618   8.274  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.958  -3.880   9.101  1.00  0.00           C  
ATOM    434  CD  GLN A  30      12.718  -3.549  10.386  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      12.142  -3.246  11.418  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      14.041  -3.622  10.267  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.998  -0.301   7.440  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.806  -2.179   8.343  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.292  -1.837   8.913  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.958  -2.827   7.506  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      11.009  -4.355   9.348  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.529  -4.597   8.511  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      14.450  -3.877   9.391  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      14.626  -3.423  11.053  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.172  -2.338   5.225  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.460  -3.010   3.969  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.723  -2.440   3.320  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.572  -3.191   2.840  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.268  -2.761   3.044  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.755  -4.017   2.337  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      10.918  -4.869   2.987  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.136  -4.282   1.059  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      10.441  -6.035   2.331  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      11.660  -5.447   0.403  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      10.822  -6.299   1.053  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.847  -1.397   5.135  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.615  -4.065   4.195  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.455  -2.325   3.625  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.552  -2.024   2.292  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      10.612  -4.657   4.012  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      12.807  -3.599   0.537  1.00  0.00           H  
ATOM    462  HE1 PHE A  31       9.770  -6.717   2.852  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      11.965  -5.660  -0.622  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      10.457  -7.194   0.549  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.807  -1.118   3.325  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.952  -0.439   2.742  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.237  -0.984   3.370  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.309  -0.897   2.774  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.799   1.078   2.873  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.578   1.845   1.567  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.268   2.633   1.609  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      16.776   2.741   1.249  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.113  -0.515   3.717  1.00  0.00           H  
ATOM    474  HA  LEU A  32      15.963  -0.671   1.677  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.960   1.282   3.538  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.692   1.473   3.357  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.493   1.121   0.757  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      13.443   1.955   1.828  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      14.327   3.395   2.386  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      14.099   3.110   0.644  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      17.660   2.362   1.762  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      16.953   2.742   0.173  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      16.569   3.757   1.584  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.086  -1.533   4.566  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.221  -2.092   5.282  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.488  -3.533   4.845  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.635  -3.911   4.608  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.861  -2.081   6.769  1.00  0.00           C  
ATOM    489  CG  PHE A  33      19.010  -1.650   7.683  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      20.079  -2.471   7.864  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.962  -0.447   8.315  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      21.145  -2.072   8.713  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      20.028  -0.047   9.164  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      21.097  -0.868   9.345  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.210  -1.600   5.045  1.00  0.00           H  
ATOM    496  HA  PHE A  33      19.088  -1.475   5.045  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      17.017  -1.409   6.923  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.533  -3.078   7.060  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      20.118  -3.435   7.358  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.105   0.211   8.170  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      22.002  -2.729   8.858  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.989   0.917   9.670  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      21.916  -0.562   9.996  1.00  0.00           H  
ATOM    504  N   SER A  34      17.411  -4.299   4.751  1.00  0.00           N  
ATOM    505  CA  SER A  34      17.516  -5.691   4.346  1.00  0.00           C  
ATOM    506  C   SER A  34      17.513  -5.794   2.820  1.00  0.00           C  
ATOM    507  O   SER A  34      16.605  -6.383   2.235  1.00  0.00           O  
ATOM    508  CB  SER A  34      16.375  -6.523   4.936  1.00  0.00           C  
ATOM    509  OG  SER A  34      16.670  -6.974   6.255  1.00  0.00           O  
ATOM    510  H   SER A  34      16.482  -3.984   4.945  1.00  0.00           H  
ATOM    511  HA  SER A  34      18.466  -6.039   4.752  1.00  0.00           H  
ATOM    512  HB2 SER A  34      15.463  -5.927   4.952  1.00  0.00           H  
ATOM    513  HB3 SER A  34      16.184  -7.382   4.294  1.00  0.00           H  
ATOM    514  HG  SER A  34      17.309  -6.344   6.697  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.540  -5.211   2.217  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.667  -5.230   0.770  1.00  0.00           C  
ATOM    517  C   ILE A  35      19.823  -6.152   0.376  1.00  0.00           C  
ATOM    518  O   ILE A  35      19.792  -6.773  -0.685  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.802  -3.807   0.226  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      19.951  -3.064   0.912  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.479  -3.047   0.341  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      20.241  -1.735   0.211  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.274  -4.734   2.700  1.00  0.00           H  
ATOM    524  HA  ILE A  35      17.743  -5.643   0.366  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.047  -3.868  -0.835  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      19.698  -2.881   1.956  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      20.846  -3.686   0.905  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      16.794  -3.606   0.979  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.661  -2.064   0.776  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      17.040  -2.930  -0.650  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.302  -1.229  -0.011  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      20.849  -1.106   0.861  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      20.780  -1.924  -0.718  1.00  0.00           H  
ATOM    534  N   GLY A  36      20.815  -6.211   1.252  1.00  0.00           N  
ATOM    535  CA  GLY A  36      21.979  -7.046   1.009  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.210  -6.494   1.731  1.00  0.00           C  
ATOM    537  O   GLY A  36      23.311  -6.587   2.953  1.00  0.00           O  
ATOM    538  H   GLY A  36      20.833  -5.702   2.113  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.175  -7.100  -0.062  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      21.779  -8.062   1.349  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.116  -5.932   0.944  1.00  0.00           N  
ATOM    542  CA  ARG A  37      25.336  -5.366   1.493  1.00  0.00           C  
ATOM    543  C   ARG A  37      26.343  -5.090   0.374  1.00  0.00           C  
ATOM    544  O   ARG A  37      27.148  -4.165   0.473  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.969  -6.309   2.518  1.00  0.00           C  
ATOM    546  CG  ARG A  37      26.047  -5.649   3.896  1.00  0.00           C  
ATOM    547  CD  ARG A  37      27.489  -5.275   4.244  1.00  0.00           C  
ATOM    548  NE  ARG A  37      27.604  -4.998   5.693  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      27.839  -5.936   6.620  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      27.985  -7.217   6.256  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      27.928  -5.593   7.913  1.00  0.00           N  
ATOM    552  H   ARG A  37      24.026  -5.861  -0.050  1.00  0.00           H  
ATOM    553  HA  ARG A  37      25.022  -4.440   1.974  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      25.384  -7.227   2.583  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      26.969  -6.592   2.189  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      25.422  -4.756   3.911  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      25.651  -6.328   4.651  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      28.161  -6.086   3.965  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      27.794  -4.398   3.672  1.00  0.00           H  
ATOM    560  HE  ARG A  37      27.500  -4.052   5.999  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      27.918  -7.473   5.291  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      28.160  -7.918   6.948  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      27.819  -4.637   8.185  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      28.103  -6.294   8.605  1.00  0.00           H  
ATOM    565  N   CYS A  38      26.265  -5.909  -0.664  1.00  0.00           N  
ATOM    566  CA  CYS A  38      27.160  -5.765  -1.800  1.00  0.00           C  
ATOM    567  C   CYS A  38      26.419  -6.228  -3.056  1.00  0.00           C  
ATOM    568  O   CYS A  38      26.505  -7.395  -3.437  1.00  0.00           O  
ATOM    569  CB  CYS A  38      28.466  -6.533  -1.592  1.00  0.00           C  
ATOM    570  SG  CYS A  38      29.831  -5.699  -2.481  1.00  0.00           S  
ATOM    571  H   CYS A  38      25.608  -6.659  -0.737  1.00  0.00           H  
ATOM    572  HA  CYS A  38      27.412  -4.707  -1.867  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      28.697  -6.594  -0.528  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      28.358  -7.556  -1.953  1.00  0.00           H  
ATOM    575  HG  CYS A  38      29.096  -5.285  -3.509  1.00  0.00           H  
ATOM    576  N   PRO A  39      25.691  -5.265  -3.682  1.00  0.00           N  
ATOM    577  CA  PRO A  39      24.936  -5.562  -4.887  1.00  0.00           C  
ATOM    578  C   PRO A  39      25.864  -5.694  -6.097  1.00  0.00           C  
ATOM    579  O   PRO A  39      26.025  -4.749  -6.867  1.00  0.00           O  
ATOM    580  CB  PRO A  39      23.944  -4.419  -5.022  1.00  0.00           C  
ATOM    581  CG  PRO A  39      24.485  -3.293  -4.157  1.00  0.00           C  
ATOM    582  CD  PRO A  39      25.567  -3.873  -3.260  1.00  0.00           C  
ATOM    583  HA  PRO A  39      24.475  -6.445  -4.799  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      23.851  -4.103  -6.061  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      22.951  -4.722  -4.692  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      24.892  -2.495  -4.778  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      23.687  -2.854  -3.558  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      26.509  -3.338  -3.378  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      25.289  -3.801  -2.208  1.00  0.00           H  
ATOM    590  N   ILE A  40      26.451  -6.875  -6.226  1.00  0.00           N  
ATOM    591  CA  ILE A  40      27.358  -7.143  -7.329  1.00  0.00           C  
ATOM    592  C   ILE A  40      26.571  -7.737  -8.499  1.00  0.00           C  
ATOM    593  O   ILE A  40      26.914  -7.514  -9.659  1.00  0.00           O  
ATOM    594  CB  ILE A  40      28.523  -8.020  -6.863  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      28.039  -9.424  -6.496  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      29.283  -7.356  -5.713  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      28.532 -10.457  -7.511  1.00  0.00           C  
ATOM    598  H   ILE A  40      26.315  -7.639  -5.595  1.00  0.00           H  
ATOM    599  HA  ILE A  40      27.780  -6.189  -7.644  1.00  0.00           H  
ATOM    600  HB  ILE A  40      29.222  -8.127  -7.692  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      28.398  -9.687  -5.501  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      26.950  -9.439  -6.456  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      28.678  -6.552  -5.294  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      29.490  -8.096  -4.940  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      30.222  -6.948  -6.086  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      28.259 -10.136  -8.517  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      29.616 -10.547  -7.440  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      28.072 -11.422  -7.300  1.00  0.00           H  
ATOM    609  N   LEU A  41      25.531  -8.481  -8.153  1.00  0.00           N  
ATOM    610  CA  LEU A  41      24.692  -9.108  -9.161  1.00  0.00           C  
ATOM    611  C   LEU A  41      23.614  -8.120  -9.608  1.00  0.00           C  
ATOM    612  O   LEU A  41      23.277  -8.056 -10.790  1.00  0.00           O  
ATOM    613  CB  LEU A  41      24.133 -10.435  -8.642  1.00  0.00           C  
ATOM    614  CG  LEU A  41      23.052 -10.331  -7.564  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      21.654 -10.380  -8.184  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      23.242 -11.407  -6.493  1.00  0.00           C  
ATOM    617  H   LEU A  41      25.258  -8.657  -7.207  1.00  0.00           H  
ATOM    618  HA  LEU A  41      25.327  -9.339 -10.017  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      23.724 -10.989  -9.487  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      24.960 -11.024  -8.245  1.00  0.00           H  
ATOM    621  HG  LEU A  41      23.153  -9.364  -7.071  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      21.536 -11.308  -8.743  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      20.905 -10.334  -7.393  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      21.525  -9.531  -8.856  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      24.300 -11.653  -6.408  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      22.878 -11.034  -5.535  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      22.682 -12.300  -6.771  1.00  0.00           H  
ATOM    628  N   ALA A  42      23.103  -7.373  -8.641  1.00  0.00           N  
ATOM    629  CA  ALA A  42      22.070  -6.390  -8.921  1.00  0.00           C  
ATOM    630  C   ALA A  42      22.698  -5.178  -9.611  1.00  0.00           C  
ATOM    631  O   ALA A  42      22.692  -4.076  -9.066  1.00  0.00           O  
ATOM    632  CB  ALA A  42      21.356  -6.015  -7.620  1.00  0.00           C  
ATOM    633  H   ALA A  42      23.383  -7.430  -7.683  1.00  0.00           H  
ATOM    634  HA  ALA A  42      21.349  -6.850  -9.597  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      20.287  -5.918  -7.808  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      21.526  -6.792  -6.875  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      21.748  -5.067  -7.251  1.00  0.00           H  
ATOM    638  N   THR A  43      23.226  -5.423 -10.802  1.00  0.00           N  
ATOM    639  CA  THR A  43      23.857  -4.366 -11.573  1.00  0.00           C  
ATOM    640  C   THR A  43      24.177  -4.854 -12.987  1.00  0.00           C  
ATOM    641  O   THR A  43      25.330  -4.825 -13.412  1.00  0.00           O  
ATOM    642  CB  THR A  43      25.089  -3.889 -10.801  1.00  0.00           C  
ATOM    643  OG1 THR A  43      25.664  -2.895 -11.645  1.00  0.00           O  
ATOM    644  CG2 THR A  43      26.172  -4.966 -10.704  1.00  0.00           C  
ATOM    645  H   THR A  43      23.227  -6.323 -11.238  1.00  0.00           H  
ATOM    646  HA  THR A  43      23.149  -3.543 -11.671  1.00  0.00           H  
ATOM    647  HB  THR A  43      24.813  -3.525  -9.812  1.00  0.00           H  
ATOM    648  HG1 THR A  43      24.988  -2.187 -11.848  1.00  0.00           H  
ATOM    649 HG21 THR A  43      25.986  -5.737 -11.453  1.00  0.00           H  
ATOM    650 HG22 THR A  43      27.149  -4.516 -10.881  1.00  0.00           H  
ATOM    651 HG23 THR A  43      26.152  -5.413  -9.710  1.00  0.00           H  
ATOM    652  N   GLN A  44      23.134  -5.293 -13.677  1.00  0.00           N  
ATOM    653  CA  GLN A  44      23.289  -5.788 -15.034  1.00  0.00           C  
ATOM    654  C   GLN A  44      21.928  -6.172 -15.618  1.00  0.00           C  
ATOM    655  O   GLN A  44      21.516  -5.637 -16.645  1.00  0.00           O  
ATOM    656  CB  GLN A  44      24.259  -6.970 -15.079  1.00  0.00           C  
ATOM    657  CG  GLN A  44      25.376  -6.724 -16.095  1.00  0.00           C  
ATOM    658  CD  GLN A  44      26.677  -6.327 -15.393  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      26.981  -5.160 -15.208  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      27.424  -7.360 -15.014  1.00  0.00           N  
ATOM    661  H   GLN A  44      22.198  -5.314 -13.323  1.00  0.00           H  
ATOM    662  HA  GLN A  44      23.712  -4.957 -15.598  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      24.689  -7.130 -14.091  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      23.717  -7.879 -15.342  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      25.539  -7.625 -16.687  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      25.077  -5.937 -16.787  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      27.117  -8.294 -15.197  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      28.295  -7.202 -14.547  1.00  0.00           H  
ATOM    669  N   GLY A  45      21.268  -7.097 -14.937  1.00  0.00           N  
ATOM    670  CA  GLY A  45      19.962  -7.560 -15.375  1.00  0.00           C  
ATOM    671  C   GLY A  45      20.064  -8.316 -16.700  1.00  0.00           C  
ATOM    672  O   GLY A  45      21.164  -8.595 -17.177  1.00  0.00           O  
ATOM    673  H   GLY A  45      21.610  -7.528 -14.102  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      19.290  -6.709 -15.489  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      19.528  -8.208 -14.614  1.00  0.00           H  
ATOM    676  N   PRO A  46      18.873  -8.636 -17.273  1.00  0.00           N  
ATOM    677  CA  PRO A  46      18.819  -9.356 -18.535  1.00  0.00           C  
ATOM    678  C   PRO A  46      19.174  -8.437 -19.706  1.00  0.00           C  
ATOM    679  O   PRO A  46      18.685  -7.312 -19.787  1.00  0.00           O  
ATOM    680  CB  PRO A  46      17.402  -9.900 -18.616  1.00  0.00           C  
ATOM    681  CG  PRO A  46      16.584  -9.082 -17.631  1.00  0.00           C  
ATOM    682  CD  PRO A  46      17.552  -8.323 -16.738  1.00  0.00           C  
ATOM    683  HA  PRO A  46      19.499 -10.089 -18.546  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      17.005  -9.806 -19.627  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      17.375 -10.959 -18.361  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      15.930  -8.389 -18.161  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      15.943  -9.731 -17.034  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      17.358  -7.251 -16.764  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      17.461  -8.638 -15.698  1.00  0.00           H  
ATOM    690  N   THR A  47      20.024  -8.952 -20.583  1.00  0.00           N  
ATOM    691  CA  THR A  47      20.451  -8.192 -21.745  1.00  0.00           C  
ATOM    692  C   THR A  47      19.262  -7.913 -22.667  1.00  0.00           C  
ATOM    693  O   THR A  47      18.482  -8.815 -22.970  1.00  0.00           O  
ATOM    694  CB  THR A  47      21.580  -8.966 -22.428  1.00  0.00           C  
ATOM    695  OG1 THR A  47      21.835  -8.230 -23.621  1.00  0.00           O  
ATOM    696  CG2 THR A  47      21.129 -10.341 -22.927  1.00  0.00           C  
ATOM    697  H   THR A  47      20.418  -9.868 -20.509  1.00  0.00           H  
ATOM    698  HA  THR A  47      20.825  -7.226 -21.406  1.00  0.00           H  
ATOM    699  HB  THR A  47      22.444  -9.056 -21.769  1.00  0.00           H  
ATOM    700  HG1 THR A  47      21.053  -8.302 -24.241  1.00  0.00           H  
ATOM    701 HG21 THR A  47      20.070 -10.478 -22.707  1.00  0.00           H  
ATOM    702 HG22 THR A  47      21.288 -10.406 -24.003  1.00  0.00           H  
ATOM    703 HG23 THR A  47      21.707 -11.117 -22.426  1.00  0.00           H  
ATOM    704  N   CYS A  48      19.160  -6.661 -23.086  1.00  0.00           N  
ATOM    705  CA  CYS A  48      18.079  -6.252 -23.967  1.00  0.00           C  
ATOM    706  C   CYS A  48      18.498  -6.545 -25.409  1.00  0.00           C  
ATOM    707  O   CYS A  48      19.550  -6.092 -25.858  1.00  0.00           O  
ATOM    708  CB  CYS A  48      17.711  -4.781 -23.767  1.00  0.00           C  
ATOM    709  SG  CYS A  48      16.270  -4.642 -22.647  1.00  0.00           S  
ATOM    710  H   CYS A  48      19.798  -5.933 -22.835  1.00  0.00           H  
ATOM    711  HA  CYS A  48      17.208  -6.845 -23.689  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      18.560  -4.239 -23.349  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      17.482  -4.321 -24.728  1.00  0.00           H  
ATOM    714  HG  CYS A  48      16.976  -4.487 -21.531  1.00  0.00           H  
ATOM    715  N   SER A  49      17.652  -7.299 -26.096  1.00  0.00           N  
ATOM    716  CA  SER A  49      17.922  -7.657 -27.478  1.00  0.00           C  
ATOM    717  C   SER A  49      16.635  -7.570 -28.301  1.00  0.00           C  
ATOM    718  O   SER A  49      16.190  -6.478 -28.650  1.00  0.00           O  
ATOM    719  CB  SER A  49      18.521  -9.061 -27.577  1.00  0.00           C  
ATOM    720  OG  SER A  49      19.234  -9.253 -28.796  1.00  0.00           O  
ATOM    721  OXT SER A  49      16.037  -8.597 -28.618  1.00  1.00           O  
ATOM    722  H   SER A  49      16.798  -7.663 -25.724  1.00  0.00           H  
ATOM    723  HA  SER A  49      18.650  -6.926 -27.829  1.00  0.00           H  
ATOM    724  HB2 SER A  49      19.191  -9.229 -26.734  1.00  0.00           H  
ATOM    725  HB3 SER A  49      17.724  -9.801 -27.502  1.00  0.00           H  
ATOM    726  HG  SER A  49      19.410 -10.227 -28.939  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -21.452  30.786 -10.172  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.791  29.727 -11.107  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.841  28.537 -10.955  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.068  27.478 -11.539  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.711  30.264 -12.538  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.107  30.557 -13.092  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.877  29.042 -13.637  1.00  0.00           S  
ATOM      8  CE  MET A   1     -25.314  29.026 -12.577  1.00  0.00           C  
ATOM      9  H   MET A   1     -22.167  31.010  -9.510  1.00  0.00           H  
ATOM     10  HA  MET A   1     -22.806  29.425 -10.853  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -21.110  31.174 -12.556  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -21.208  29.537 -13.175  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -23.719  31.031 -12.325  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -23.037  31.259 -13.923  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -25.635  30.050 -12.385  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -26.119  28.478 -13.066  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -25.064  28.541 -11.634  1.00  0.00           H  
ATOM     18  N   VAL A   2     -19.797  28.751 -10.167  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -18.812  27.709  -9.931  1.00  0.00           C  
ATOM     20  C   VAL A   2     -19.037  27.106  -8.543  1.00  0.00           C  
ATOM     21  O   VAL A   2     -18.237  27.318  -7.633  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -17.401  28.271 -10.117  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -16.347  27.179  -9.927  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -17.255  28.943 -11.483  1.00  0.00           C  
ATOM     25  H   VAL A   2     -19.620  29.615  -9.696  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -18.968  26.933 -10.680  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -17.239  29.030  -9.351  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -16.614  26.561  -9.070  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -16.301  26.558 -10.822  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -15.374  27.639  -9.754  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -17.845  28.399 -12.221  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -17.609  29.972 -11.422  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -16.206  28.937 -11.781  1.00  0.00           H  
ATOM     34  N   ALA A   3     -20.131  26.367  -8.424  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -20.471  25.732  -7.162  1.00  0.00           C  
ATOM     36  C   ALA A   3     -21.459  24.593  -7.420  1.00  0.00           C  
ATOM     37  O   ALA A   3     -22.654  24.733  -7.163  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -21.028  26.780  -6.197  1.00  0.00           C  
ATOM     39  H   ALA A   3     -20.776  26.200  -9.169  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -19.555  25.318  -6.741  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -21.124  27.735  -6.714  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -22.007  26.460  -5.839  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -20.350  26.891  -5.351  1.00  0.00           H  
ATOM     44  N   ALA A   4     -20.924  23.490  -7.925  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -21.744  22.328  -8.220  1.00  0.00           C  
ATOM     46  C   ALA A   4     -21.330  21.172  -7.308  1.00  0.00           C  
ATOM     47  O   ALA A   4     -20.808  20.162  -7.778  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -21.616  21.976  -9.703  1.00  0.00           C  
ATOM     49  H   ALA A   4     -19.952  23.385  -8.131  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -22.781  22.591  -8.010  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -21.715  20.898  -9.831  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -20.640  22.296 -10.069  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -22.400  22.482 -10.266  1.00  0.00           H  
ATOM     54  N   ALA A   5     -21.577  21.358  -6.020  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -21.236  20.343  -5.038  1.00  0.00           C  
ATOM     56  C   ALA A   5     -21.660  20.821  -3.648  1.00  0.00           C  
ATOM     57  O   ALA A   5     -20.920  21.545  -2.983  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -19.738  20.038  -5.117  1.00  0.00           C  
ATOM     59  H   ALA A   5     -22.001  22.183  -5.645  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -21.792  19.439  -5.287  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -19.581  19.146  -5.722  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -19.348  19.870  -4.114  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -19.220  20.882  -5.572  1.00  0.00           H  
ATOM     64  N   MET A   6     -22.850  20.397  -3.249  1.00  0.00           N  
ATOM     65  CA  MET A   6     -23.382  20.773  -1.950  1.00  0.00           C  
ATOM     66  C   MET A   6     -22.931  19.790  -0.867  1.00  0.00           C  
ATOM     67  O   MET A   6     -23.703  19.451   0.029  1.00  0.00           O  
ATOM     68  CB  MET A   6     -24.911  20.799  -2.012  1.00  0.00           C  
ATOM     69  CG  MET A   6     -25.420  22.182  -2.422  1.00  0.00           C  
ATOM     70  SD  MET A   6     -26.768  22.018  -3.580  1.00  0.00           S  
ATOM     71  CE  MET A   6     -27.851  23.303  -2.979  1.00  0.00           C  
ATOM     72  H   MET A   6     -23.446  19.809  -3.795  1.00  0.00           H  
ATOM     73  HA  MET A   6     -22.977  21.764  -1.743  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -25.262  20.052  -2.724  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -25.322  20.529  -1.039  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -25.751  22.733  -1.541  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -24.611  22.758  -2.872  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -27.472  23.684  -2.030  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -27.892  24.114  -3.706  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -28.852  22.895  -2.832  1.00  0.00           H  
ATOM     81  N   LEU A   7     -21.684  19.360  -0.986  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -21.121  18.423  -0.029  1.00  0.00           C  
ATOM     83  C   LEU A   7     -20.567  19.196   1.170  1.00  0.00           C  
ATOM     84  O   LEU A   7     -20.981  18.966   2.305  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -20.089  17.519  -0.707  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -20.603  16.674  -1.875  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -19.635  16.728  -3.058  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -20.884  15.237  -1.429  1.00  0.00           C  
ATOM     89  H   LEU A   7     -21.063  19.641  -1.718  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -21.932  17.783   0.317  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -19.271  18.142  -1.068  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -19.672  16.849   0.045  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -21.549  17.097  -2.213  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -18.656  17.061  -2.712  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -19.545  15.735  -3.500  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -20.013  17.425  -3.805  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -20.369  15.041  -0.489  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -21.957  15.104  -1.290  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -20.527  14.544  -2.191  1.00  0.00           H  
ATOM    100  N   LEU A   8     -19.641  20.096   0.876  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -19.026  20.904   1.916  1.00  0.00           C  
ATOM    102  C   LEU A   8     -18.155  20.011   2.802  1.00  0.00           C  
ATOM    103  O   LEU A   8     -18.478  19.783   3.967  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -20.092  21.684   2.688  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -21.080  22.489   1.841  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -22.487  22.434   2.438  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -20.594  23.928   1.651  1.00  0.00           C  
ATOM    108  H   LEU A   8     -19.310  20.277  -0.050  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -18.384  21.635   1.425  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -20.658  20.981   3.299  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -19.589  22.368   3.372  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -21.132  22.034   0.852  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -22.438  22.024   3.447  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -22.906  23.440   2.475  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -23.120  21.799   1.819  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -19.507  23.957   1.728  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -20.898  24.287   0.668  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -21.030  24.563   2.421  1.00  0.00           H  
ATOM    119  N   ARG A   9     -17.069  19.530   2.216  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -16.149  18.668   2.938  1.00  0.00           C  
ATOM    121  C   ARG A   9     -14.769  18.694   2.279  1.00  0.00           C  
ATOM    122  O   ARG A   9     -13.752  18.795   2.963  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -16.661  17.226   2.976  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -16.947  16.708   1.565  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -17.727  15.393   1.612  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -16.791  14.255   1.762  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -16.300  13.837   2.937  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -16.653  14.459   4.070  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -15.457  12.796   2.977  1.00  0.00           N  
ATOM    130  H   ARG A   9     -16.814  19.721   1.268  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -16.111  19.082   3.945  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -15.922  16.587   3.459  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -17.569  17.175   3.578  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -17.517  17.453   1.010  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -16.009  16.561   1.031  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -18.431  15.407   2.443  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -18.312  15.274   0.700  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -16.508  13.769   0.936  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -17.282  15.235   4.040  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -16.286  14.146   4.946  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -15.194  12.332   2.132  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -15.091  12.484   3.854  1.00  0.00           H  
ATOM    143  N   SER A  10     -14.777  18.601   0.957  1.00  0.00           N  
ATOM    144  CA  SER A  10     -13.538  18.612   0.198  1.00  0.00           C  
ATOM    145  C   SER A  10     -12.574  17.563   0.754  1.00  0.00           C  
ATOM    146  O   SER A  10     -11.387  17.836   0.927  1.00  0.00           O  
ATOM    147  CB  SER A  10     -12.889  19.998   0.224  1.00  0.00           C  
ATOM    148  OG  SER A  10     -12.299  20.335  -1.028  1.00  0.00           O  
ATOM    149  H   SER A  10     -15.609  18.519   0.408  1.00  0.00           H  
ATOM    150  HA  SER A  10     -13.824  18.365  -0.824  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -13.640  20.745   0.484  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -12.128  20.026   1.004  1.00  0.00           H  
ATOM    153  HG  SER A  10     -12.145  21.321  -1.079  1.00  0.00           H  
ATOM    154  N   CYS A  11     -13.119  16.386   1.020  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -12.322  15.294   1.553  1.00  0.00           C  
ATOM    156  C   CYS A  11     -11.474  15.838   2.705  1.00  0.00           C  
ATOM    157  O   CYS A  11     -10.356  16.303   2.491  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -11.461  14.641   0.470  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -11.607  12.819   0.570  1.00  0.00           S  
ATOM    160  H   CYS A  11     -14.086  16.172   0.877  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -13.023  14.540   1.911  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -11.777  14.986  -0.514  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -10.420  14.938   0.593  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -10.521  12.553  -0.151  1.00  0.00           H  
ATOM    165  N   PRO A  12     -12.053  15.758   3.933  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -11.363  16.236   5.119  1.00  0.00           C  
ATOM    167  C   PRO A  12     -10.258  15.265   5.539  1.00  0.00           C  
ATOM    168  O   PRO A  12     -10.464  14.427   6.416  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -12.449  16.391   6.171  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -13.624  15.558   5.683  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -13.376  15.213   4.224  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -10.906  17.104   4.928  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -12.103  16.045   7.144  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -12.734  17.437   6.287  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -13.721  14.650   6.279  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -14.556  16.112   5.791  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -13.405  14.135   4.061  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -14.136  15.652   3.578  1.00  0.00           H  
ATOM    179  N   VAL A  13      -9.110  15.409   4.894  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -7.973  14.555   5.189  1.00  0.00           C  
ATOM    181  C   VAL A  13      -7.117  15.211   6.275  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.498  14.521   7.084  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.191  14.262   3.907  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.576  15.541   3.336  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.118  13.199   4.150  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.951  16.093   4.182  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -8.361  13.611   5.571  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -7.891  13.869   3.170  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.165  16.141   4.148  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -5.780  15.281   2.638  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.344  16.112   2.814  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.569  12.330   4.630  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -5.680  12.901   3.198  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -5.341  13.607   4.796  1.00  0.00           H  
ATOM    195  N   LEU A  14      -7.108  16.536   6.257  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -6.338  17.293   7.229  1.00  0.00           C  
ATOM    197  C   LEU A  14      -4.846  17.115   6.941  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.074  16.772   7.836  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -6.740  16.901   8.653  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -7.517  17.956   9.444  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -6.673  19.214   9.656  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -8.855  18.270   8.771  1.00  0.00           C  
ATOM    203  H   LEU A  14      -7.614  17.089   5.595  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -6.592  18.345   7.100  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -7.345  15.996   8.602  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -5.837  16.651   9.209  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -7.741  17.548  10.429  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.780  19.162   9.033  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -7.256  20.093   9.383  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -6.381  19.283  10.704  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -8.758  18.144   7.693  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -9.620  17.592   9.149  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -9.140  19.299   8.993  1.00  0.00           H  
ATOM    214  N   SER A  15      -4.484  17.357   5.690  1.00  0.00           N  
ATOM    215  CA  SER A  15      -3.098  17.228   5.273  1.00  0.00           C  
ATOM    216  C   SER A  15      -2.476  15.981   5.904  1.00  0.00           C  
ATOM    217  O   SER A  15      -1.666  16.085   6.824  1.00  0.00           O  
ATOM    218  CB  SER A  15      -2.292  18.473   5.650  1.00  0.00           C  
ATOM    219  OG  SER A  15      -2.410  18.786   7.035  1.00  0.00           O  
ATOM    220  H   SER A  15      -5.118  17.635   4.969  1.00  0.00           H  
ATOM    221  HA  SER A  15      -3.131  17.132   4.188  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -1.243  18.313   5.402  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -2.635  19.320   5.056  1.00  0.00           H  
ATOM    224  HG  SER A  15      -2.041  18.039   7.587  1.00  0.00           H  
ATOM    225  N   GLN A  16      -2.878  14.830   5.385  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -2.369  13.565   5.887  1.00  0.00           C  
ATOM    227  C   GLN A  16      -2.867  13.320   7.312  1.00  0.00           C  
ATOM    228  O   GLN A  16      -2.143  13.563   8.277  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -0.841  13.525   5.825  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -0.362  12.664   4.655  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -0.600  13.372   3.319  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -0.977  14.530   3.260  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -0.359  12.612   2.254  1.00  0.00           N  
ATOM    234  H   GLN A  16      -3.537  14.754   4.637  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -2.774  12.805   5.218  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -0.451  14.537   5.720  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -0.446  13.127   6.760  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       0.700  12.445   4.770  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -0.887  11.709   4.663  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -0.052  11.668   2.372  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -0.486  12.986   1.335  1.00  0.00           H  
ATOM    242  N   GLY A  17      -4.100  12.843   7.401  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -4.703  12.563   8.693  1.00  0.00           C  
ATOM    244  C   GLY A  17      -4.437  11.119   9.121  1.00  0.00           C  
ATOM    245  O   GLY A  17      -3.715  10.877  10.086  1.00  0.00           O  
ATOM    246  H   GLY A  17      -4.682  12.649   6.612  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -5.778  12.739   8.642  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -4.303  13.247   9.441  1.00  0.00           H  
ATOM    249  N   PRO A  18      -5.050  10.172   8.361  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -4.887   8.758   8.652  1.00  0.00           C  
ATOM    251  C   PRO A  18      -3.507   8.264   8.214  1.00  0.00           C  
ATOM    252  O   PRO A  18      -3.155   8.354   7.039  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -6.025   8.070   7.915  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -6.504   9.063   6.868  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -5.913  10.422   7.210  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -4.934   8.598   9.638  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -5.686   7.145   7.449  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -6.831   7.806   8.600  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -6.190   8.750   5.873  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -7.593   9.112   6.858  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -5.347  10.829   6.372  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -6.693  11.144   7.449  1.00  0.00           H  
ATOM    263  N   THR A  19      -2.761   7.753   9.183  1.00  0.00           N  
ATOM    264  CA  THR A  19      -1.427   7.245   8.912  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.427   8.399   8.811  1.00  0.00           C  
ATOM    266  O   THR A  19       0.593   8.403   9.498  1.00  0.00           O  
ATOM    267  CB  THR A  19      -1.495   6.388   7.647  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -2.719   5.670   7.780  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -0.424   5.296   7.621  1.00  0.00           C  
ATOM    270  H   THR A  19      -3.054   7.684  10.137  1.00  0.00           H  
ATOM    271  HA  THR A  19      -1.118   6.627   9.755  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.441   7.009   6.753  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -2.735   5.179   8.651  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -0.083   5.097   8.637  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -0.843   4.385   7.194  1.00  0.00           H  
ATOM    276 HG23 THR A  19       0.418   5.628   7.013  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.755   9.350   7.949  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.101  10.507   7.749  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.567  10.088   7.618  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.389  10.417   8.471  1.00  0.00           O  
ATOM    281  H   GLY A  20      -1.587   9.339   7.394  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -0.010  11.195   8.587  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.209  11.043   6.852  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.849   9.367   6.543  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.201   8.899   6.289  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.815   8.393   7.596  1.00  0.00           C  
ATOM    287  O   LEU A  21       4.673   9.053   8.180  1.00  0.00           O  
ATOM    288  CB  LEU A  21       4.026   9.991   5.605  1.00  0.00           C  
ATOM    289  CG  LEU A  21       3.591  10.372   4.188  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       4.222  11.698   3.759  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       3.897   9.245   3.199  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.174   9.103   5.853  1.00  0.00           H  
ATOM    293  HA  LEU A  21       3.132   8.063   5.593  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       3.994  10.886   6.226  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       5.065   9.665   5.569  1.00  0.00           H  
ATOM    296  HG  LEU A  21       2.510  10.515   4.189  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       4.479  12.281   4.643  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       5.123  11.501   3.179  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       3.512  12.257   3.149  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       4.225   8.361   3.746  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       2.998   9.008   2.630  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       4.685   9.565   2.517  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.351   7.225   8.017  1.00  0.00           N  
ATOM    304  CA  LEU A  22       3.843   6.623   9.244  1.00  0.00           C  
ATOM    305  C   LEU A  22       4.520   5.290   8.916  1.00  0.00           C  
ATOM    306  O   LEU A  22       5.703   5.105   9.200  1.00  0.00           O  
ATOM    307  CB  LEU A  22       2.716   6.503  10.272  1.00  0.00           C  
ATOM    308  CG  LEU A  22       3.071   5.786  11.576  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       3.369   6.791  12.691  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       1.974   4.797  11.973  1.00  0.00           C  
ATOM    311  H   LEU A  22       2.652   6.695   7.536  1.00  0.00           H  
ATOM    312  HA  LEU A  22       4.591   7.297   9.662  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       2.366   7.506  10.516  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       1.881   5.978   9.807  1.00  0.00           H  
ATOM    315  HG  LEU A  22       3.981   5.209  11.411  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       4.092   7.524  12.335  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       2.448   7.298  12.977  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       3.778   6.265  13.554  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       1.705   4.187  11.111  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       2.338   4.153  12.774  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       1.098   5.345  12.319  1.00  0.00           H  
ATOM    322  N   GLY A  23       3.742   4.397   8.323  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.252   3.088   7.954  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.396   3.209   6.946  1.00  0.00           C  
ATOM    325  O   GLY A  23       6.317   2.394   6.947  1.00  0.00           O  
ATOM    326  H   GLY A  23       2.781   4.556   8.096  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.448   2.488   7.527  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.600   2.565   8.845  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.301   4.233   6.111  1.00  0.00           N  
ATOM    330  CA  LYS A  24       6.317   4.472   5.100  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.609   4.929   5.780  1.00  0.00           C  
ATOM    332  O   LYS A  24       8.674   4.924   5.165  1.00  0.00           O  
ATOM    333  CB  LYS A  24       5.801   5.448   4.041  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.922   4.729   3.016  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.463   5.691   1.918  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.922   4.924   0.709  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       4.733   5.216  -0.495  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.548   4.892   6.118  1.00  0.00           H  
ATOM    339  HA  LYS A  24       6.508   3.523   4.599  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       5.230   6.243   4.521  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       6.643   5.921   3.536  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       5.476   3.903   2.572  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       4.053   4.299   3.514  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.690   6.352   2.308  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       5.297   6.322   1.610  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.937   3.854   0.913  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.883   5.201   0.530  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.473   5.314   7.041  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.616   5.774   7.811  1.00  0.00           C  
ATOM    350  C   VAL A  25       8.984   4.714   8.851  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.038   4.796   9.480  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.315   7.141   8.429  1.00  0.00           C  
ATOM    353  CG1 VAL A  25       9.269   7.440   9.587  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.371   8.245   7.372  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.603   5.316   7.534  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.451   5.892   7.120  1.00  0.00           H  
ATOM    357  HB  VAL A  25       7.301   7.111   8.829  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.297   7.282   9.261  1.00  0.00           H  
ATOM    359 HG12 VAL A  25       9.143   8.476   9.903  1.00  0.00           H  
ATOM    360 HG13 VAL A  25       9.046   6.776  10.423  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       8.502   7.799   6.387  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.443   8.816   7.393  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.210   8.908   7.584  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.094   3.744   9.001  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.311   2.670   9.955  1.00  0.00           C  
ATOM    366  C   ALA A  26       8.106   1.324   9.256  1.00  0.00           C  
ATOM    367  O   ALA A  26       7.411   0.451   9.775  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.377   2.853  11.153  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.239   3.685   8.486  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.343   2.737  10.301  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.819   2.386  12.033  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       6.415   2.388  10.938  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.232   3.917  11.341  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.723   1.199   8.091  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.617  -0.026   7.316  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.605   0.026   6.149  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.263  -0.967   5.843  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.168  -0.263   6.884  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.975  -1.692   6.373  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.915  -2.429   7.193  1.00  0.00           C  
ATOM    381  CE  LYS A  27       5.197  -3.480   6.343  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.763  -3.140   6.201  1.00  0.00           N  
ATOM    383  H   LYS A  27       9.286   1.913   7.676  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.898  -0.852   7.970  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.499  -0.081   7.726  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.897   0.447   6.103  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.679  -1.670   5.324  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.921  -2.232   6.425  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       6.383  -2.910   8.052  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.190  -1.715   7.583  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       5.661  -3.539   5.359  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       5.300  -4.462   6.804  1.00  0.00           H  
ATOM    393  N   THR A  28       9.678   1.195   5.529  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.575   1.390   4.403  1.00  0.00           C  
ATOM    395  C   THR A  28      12.031   1.249   4.850  1.00  0.00           C  
ATOM    396  O   THR A  28      12.855   0.690   4.127  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.261   2.751   3.778  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.000   2.558   3.142  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.209   3.100   2.629  1.00  0.00           C  
ATOM    400  H   THR A  28       9.139   1.998   5.784  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.387   0.602   3.673  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.260   3.535   4.535  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.309   2.312   3.821  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.240   2.987   2.962  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.022   2.432   1.788  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.038   4.131   2.319  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.304   1.765   6.040  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.647   1.703   6.592  1.00  0.00           C  
ATOM    409  C   TYR A  29      14.055   0.257   6.882  1.00  0.00           C  
ATOM    410  O   TYR A  29      15.232  -0.088   6.798  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.597   2.479   7.909  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.973   2.783   8.505  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.766   1.753   8.971  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.422   4.086   8.578  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.061   2.038   9.532  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.717   4.371   9.139  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.473   3.333   9.588  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.696   3.602  10.118  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.628   2.217   6.621  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.332   2.126   5.858  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      13.068   3.419   7.746  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.016   1.909   8.634  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.411   0.724   8.914  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.796   4.899   8.210  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.697   1.234   9.903  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      17.084   5.395   9.202  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.817   3.097  10.973  1.00  0.00           H  
ATOM    428  N   GLN A  30      13.058  -0.550   7.216  1.00  0.00           N  
ATOM    429  CA  GLN A  30      13.299  -1.951   7.518  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.178  -2.796   6.248  1.00  0.00           C  
ATOM    431  O   GLN A  30      12.950  -4.002   6.321  1.00  0.00           O  
ATOM    432  CB  GLN A  30      12.341  -2.450   8.602  1.00  0.00           C  
ATOM    433  CG  GLN A  30      13.112  -2.991   9.808  1.00  0.00           C  
ATOM    434  CD  GLN A  30      13.279  -1.913  10.881  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      13.195  -0.724  10.621  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      13.518  -2.394  12.098  1.00  0.00           N  
ATOM    437  H   GLN A  30      12.103  -0.261   7.282  1.00  0.00           H  
ATOM    438  HA  GLN A  30      14.320  -1.994   7.896  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.688  -1.636   8.918  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      11.700  -3.232   8.194  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.584  -3.848  10.227  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      14.092  -3.346   9.488  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      13.574  -3.382  12.243  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      13.642  -1.767  12.867  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.338  -2.129   5.115  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.250  -2.804   3.831  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.537  -2.619   3.025  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.002  -3.550   2.369  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.088  -2.164   3.068  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.409  -3.102   2.068  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.923  -3.250   0.817  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      10.291  -3.787   2.429  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.293  -4.120  -0.111  1.00  0.00           C  
ATOM    454  CE2 PHE A  31       9.661  -4.657   1.501  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      10.175  -4.805   0.250  1.00  0.00           C  
ATOM    456  H   PHE A  31      13.523  -1.148   5.064  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.099  -3.864   4.033  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.345  -1.814   3.784  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.456  -1.286   2.536  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      12.819  -2.700   0.528  1.00  0.00           H  
ATOM    461  HD2 PHE A  31       9.879  -3.668   3.431  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      11.705  -4.239  -1.113  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       8.765  -5.207   1.790  1.00  0.00           H  
ATOM    464  HZ  PHE A  31       9.691  -5.473  -0.462  1.00  0.00           H  
ATOM    465  N   LEU A  32      15.076  -1.411   3.101  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.301  -1.092   2.386  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.502  -1.375   3.290  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.607  -0.903   3.027  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.254   0.343   1.857  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.394   0.571   0.613  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      15.966  -0.175  -0.594  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      13.935   0.197   0.879  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.692  -0.659   3.636  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.356  -1.753   1.521  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.886   0.991   2.653  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      17.273   0.660   1.634  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.415   1.635   0.373  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      17.035   0.025  -0.672  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      15.806  -1.246  -0.469  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      15.466   0.164  -1.501  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      13.703   0.364   1.931  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      13.283   0.815   0.261  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      13.778  -0.854   0.634  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.245  -2.145   4.338  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.292  -2.497   5.282  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.592  -3.997   5.234  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.750  -4.398   5.128  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.776  -2.137   6.677  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.861  -2.114   7.755  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.552  -3.247   8.049  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      19.134  -0.959   8.420  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.559  -3.225   9.050  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      20.141  -0.937   9.420  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.832  -2.071   9.715  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.344  -2.525   4.545  1.00  0.00           H  
ATOM    496  HA  PHE A  33      19.185  -1.940   4.998  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      17.298  -1.158   6.635  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.007  -2.854   6.965  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.333  -4.173   7.517  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.580  -0.050   8.184  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      21.113  -4.134   9.286  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      20.360  -0.011   9.953  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      21.605  -2.054  10.483  1.00  0.00           H  
ATOM    504  N   SER A  34      17.529  -4.784   5.315  1.00  0.00           N  
ATOM    505  CA  SER A  34      17.664  -6.230   5.282  1.00  0.00           C  
ATOM    506  C   SER A  34      17.791  -6.711   3.835  1.00  0.00           C  
ATOM    507  O   SER A  34      16.947  -7.465   3.352  1.00  0.00           O  
ATOM    508  CB  SER A  34      16.477  -6.910   5.965  1.00  0.00           C  
ATOM    509  OG  SER A  34      15.230  -6.453   5.449  1.00  0.00           O  
ATOM    510  H   SER A  34      16.591  -4.449   5.401  1.00  0.00           H  
ATOM    511  HA  SER A  34      18.576  -6.447   5.838  1.00  0.00           H  
ATOM    512  HB2 SER A  34      16.551  -7.989   5.831  1.00  0.00           H  
ATOM    513  HB3 SER A  34      16.517  -6.718   7.037  1.00  0.00           H  
ATOM    514  HG  SER A  34      15.289  -6.346   4.456  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.851  -6.255   3.183  1.00  0.00           N  
ATOM    516  CA  ILE A  35      19.098  -6.629   1.801  1.00  0.00           C  
ATOM    517  C   ILE A  35      20.563  -6.354   1.457  1.00  0.00           C  
ATOM    518  O   ILE A  35      20.925  -5.226   1.127  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.106  -5.929   0.871  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      17.998  -4.440   1.204  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      16.742  -6.623   0.901  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      18.586  -3.583   0.082  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.532  -5.642   3.584  1.00  0.00           H  
ATOM    524  HA  ILE A  35      18.919  -7.701   1.716  1.00  0.00           H  
ATOM    525  HB  ILE A  35      18.482  -6.004  -0.149  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      16.953  -4.173   1.361  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      18.523  -4.233   2.137  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      16.882  -7.691   1.066  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      16.141  -6.206   1.709  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      16.233  -6.465  -0.050  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.400  -4.124  -0.401  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      17.811  -3.363  -0.652  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      18.968  -2.650   0.498  1.00  0.00           H  
ATOM    534  N   GLY A  36      21.366  -7.404   1.547  1.00  0.00           N  
ATOM    535  CA  GLY A  36      22.784  -7.289   1.249  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.619  -7.350   2.529  1.00  0.00           C  
ATOM    537  O   GLY A  36      24.207  -8.384   2.843  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.064  -8.318   1.817  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.975  -6.350   0.730  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      23.084  -8.093   0.577  1.00  0.00           H  
ATOM    541  N   ARG A  37      23.646  -6.228   3.234  1.00  0.00           N  
ATOM    542  CA  ARG A  37      24.400  -6.140   4.473  1.00  0.00           C  
ATOM    543  C   ARG A  37      24.558  -4.678   4.896  1.00  0.00           C  
ATOM    544  O   ARG A  37      24.643  -4.379   6.086  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.785  -6.772   4.321  1.00  0.00           C  
ATOM    546  CG  ARG A  37      25.947  -7.970   5.258  1.00  0.00           C  
ATOM    547  CD  ARG A  37      26.603  -9.148   4.535  1.00  0.00           C  
ATOM    548  NE  ARG A  37      27.841  -9.549   5.240  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      27.875  -9.992   6.505  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      26.740 -10.093   7.210  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      29.044 -10.334   7.064  1.00  0.00           N  
ATOM    552  H   ARG A  37      23.165  -5.391   2.972  1.00  0.00           H  
ATOM    553  HA  ARG A  37      23.808  -6.697   5.200  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      25.932  -7.091   3.289  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      26.553  -6.030   4.537  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      26.552  -7.684   6.119  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      24.972  -8.272   5.641  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      25.912  -9.989   4.490  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      26.835  -8.870   3.507  1.00  0.00           H  
ATOM    560  HE  ARG A  37      28.706  -9.486   4.743  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      25.868  -9.838   6.793  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      26.766 -10.424   8.153  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      29.891 -10.258   6.537  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      29.069 -10.664   8.007  1.00  0.00           H  
ATOM    565  N   CYS A  38      24.591  -3.807   3.898  1.00  0.00           N  
ATOM    566  CA  CYS A  38      24.737  -2.384   4.152  1.00  0.00           C  
ATOM    567  C   CYS A  38      26.120  -2.144   4.762  1.00  0.00           C  
ATOM    568  O   CYS A  38      26.657  -3.009   5.452  1.00  0.00           O  
ATOM    569  CB  CYS A  38      23.618  -1.852   5.049  1.00  0.00           C  
ATOM    570  SG  CYS A  38      22.791  -0.433   4.243  1.00  0.00           S  
ATOM    571  H   CYS A  38      24.521  -4.059   2.933  1.00  0.00           H  
ATOM    572  HA  CYS A  38      24.647  -1.883   3.188  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      22.893  -2.641   5.248  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      24.027  -1.546   6.012  1.00  0.00           H  
ATOM    575  HG  CYS A  38      23.357   0.505   4.997  1.00  0.00           H  
ATOM    576  N   PRO A  39      26.672  -0.934   4.477  1.00  0.00           N  
ATOM    577  CA  PRO A  39      27.981  -0.569   4.989  1.00  0.00           C  
ATOM    578  C   PRO A  39      27.911  -0.225   6.478  1.00  0.00           C  
ATOM    579  O   PRO A  39      26.962   0.415   6.927  1.00  0.00           O  
ATOM    580  CB  PRO A  39      28.428   0.602   4.129  1.00  0.00           C  
ATOM    581  CG  PRO A  39      27.166   1.146   3.479  1.00  0.00           C  
ATOM    582  CD  PRO A  39      26.065   0.115   3.662  1.00  0.00           C  
ATOM    583  HA  PRO A  39      28.610  -1.343   4.917  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      28.917   1.366   4.734  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      29.148   0.282   3.377  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      26.881   2.095   3.934  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      27.336   1.340   2.420  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      25.196   0.548   4.158  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      25.724  -0.275   2.704  1.00  0.00           H  
ATOM    590  N   ILE A  40      28.929  -0.666   7.203  1.00  0.00           N  
ATOM    591  CA  ILE A  40      28.995  -0.413   8.632  1.00  0.00           C  
ATOM    592  C   ILE A  40      30.330  -0.927   9.176  1.00  0.00           C  
ATOM    593  O   ILE A  40      30.950  -0.282  10.020  1.00  0.00           O  
ATOM    594  CB  ILE A  40      27.774  -1.007   9.339  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      27.426  -0.208  10.596  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      27.985  -2.491   9.643  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      28.578  -0.240  11.603  1.00  0.00           C  
ATOM    598  H   ILE A  40      29.697  -1.187   6.830  1.00  0.00           H  
ATOM    599  HA  ILE A  40      28.956   0.667   8.775  1.00  0.00           H  
ATOM    600  HB  ILE A  40      26.921  -0.934   8.664  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      27.204   0.824  10.325  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      26.526  -0.618  11.054  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      28.942  -2.627  10.147  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      27.181  -2.848  10.286  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      27.982  -3.057   8.711  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      29.065  -1.215  11.567  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      29.300   0.537  11.353  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      28.188  -0.066  12.606  1.00  0.00           H  
ATOM    609  N   LEU A  41      30.733  -2.083   8.670  1.00  0.00           N  
ATOM    610  CA  LEU A  41      31.983  -2.691   9.094  1.00  0.00           C  
ATOM    611  C   LEU A  41      33.151  -1.962   8.427  1.00  0.00           C  
ATOM    612  O   LEU A  41      33.984  -1.364   9.107  1.00  0.00           O  
ATOM    613  CB  LEU A  41      31.964  -4.197   8.827  1.00  0.00           C  
ATOM    614  CG  LEU A  41      32.506  -5.084   9.949  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      33.981  -4.784  10.223  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      31.651  -4.955  11.212  1.00  0.00           C  
ATOM    617  H   LEU A  41      30.222  -2.602   7.984  1.00  0.00           H  
ATOM    618  HA  LEU A  41      32.062  -2.556  10.173  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      30.937  -4.496   8.617  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      32.543  -4.393   7.924  1.00  0.00           H  
ATOM    621  HG  LEU A  41      32.444  -6.123   9.624  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      34.122  -3.706  10.309  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      34.283  -5.266  11.152  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      34.587  -5.165   9.402  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      30.720  -4.443  10.969  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      31.428  -5.947  11.603  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      32.195  -4.382  11.962  1.00  0.00           H  
ATOM    628  N   ALA A  42      33.176  -2.036   7.105  1.00  0.00           N  
ATOM    629  CA  ALA A  42      34.228  -1.391   6.338  1.00  0.00           C  
ATOM    630  C   ALA A  42      35.568  -2.054   6.663  1.00  0.00           C  
ATOM    631  O   ALA A  42      36.289  -1.603   7.552  1.00  0.00           O  
ATOM    632  CB  ALA A  42      34.232   0.109   6.638  1.00  0.00           C  
ATOM    633  H   ALA A  42      32.495  -2.525   6.559  1.00  0.00           H  
ATOM    634  HA  ALA A  42      34.006  -1.537   5.281  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      34.556   0.274   7.666  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      33.226   0.509   6.506  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      34.916   0.614   5.956  1.00  0.00           H  
ATOM    638  N   THR A  43      35.863  -3.113   5.924  1.00  0.00           N  
ATOM    639  CA  THR A  43      37.104  -3.842   6.122  1.00  0.00           C  
ATOM    640  C   THR A  43      38.295  -3.003   5.656  1.00  0.00           C  
ATOM    641  O   THR A  43      39.303  -2.908   6.354  1.00  0.00           O  
ATOM    642  CB  THR A  43      36.985  -5.184   5.397  1.00  0.00           C  
ATOM    643  OG1 THR A  43      38.266  -5.785   5.566  1.00  0.00           O  
ATOM    644  CG2 THR A  43      36.847  -5.021   3.882  1.00  0.00           C  
ATOM    645  H   THR A  43      35.271  -3.474   5.202  1.00  0.00           H  
ATOM    646  HA  THR A  43      37.234  -4.016   7.190  1.00  0.00           H  
ATOM    647  HB  THR A  43      36.162  -5.774   5.801  1.00  0.00           H  
ATOM    648  HG1 THR A  43      38.507  -5.808   6.536  1.00  0.00           H  
ATOM    649 HG21 THR A  43      37.700  -4.460   3.498  1.00  0.00           H  
ATOM    650 HG22 THR A  43      36.818  -6.004   3.411  1.00  0.00           H  
ATOM    651 HG23 THR A  43      35.927  -4.483   3.656  1.00  0.00           H  
ATOM    652  N   GLN A  44      38.140  -2.416   4.478  1.00  0.00           N  
ATOM    653  CA  GLN A  44      39.191  -1.588   3.911  1.00  0.00           C  
ATOM    654  C   GLN A  44      38.729  -0.132   3.821  1.00  0.00           C  
ATOM    655  O   GLN A  44      39.348   0.756   4.406  1.00  0.00           O  
ATOM    656  CB  GLN A  44      39.621  -2.112   2.539  1.00  0.00           C  
ATOM    657  CG  GLN A  44      40.830  -3.042   2.662  1.00  0.00           C  
ATOM    658  CD  GLN A  44      42.106  -2.349   2.181  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      42.904  -1.852   2.959  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      42.253  -2.342   0.859  1.00  0.00           N  
ATOM    661  H   GLN A  44      37.317  -2.498   3.916  1.00  0.00           H  
ATOM    662  HA  GLN A  44      40.029  -1.669   4.603  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      38.793  -2.646   2.074  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      39.867  -1.275   1.886  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      40.950  -3.353   3.700  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      40.659  -3.945   2.076  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      41.560  -2.767   0.277  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      43.057  -1.912   0.448  1.00  0.00           H  
ATOM    669  N   GLY A  45      37.646   0.068   3.085  1.00  0.00           N  
ATOM    670  CA  GLY A  45      37.094   1.401   2.911  1.00  0.00           C  
ATOM    671  C   GLY A  45      38.104   2.328   2.232  1.00  0.00           C  
ATOM    672  O   GLY A  45      38.981   2.885   2.891  1.00  0.00           O  
ATOM    673  H   GLY A  45      37.149  -0.660   2.613  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      36.814   1.811   3.881  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      36.185   1.347   2.313  1.00  0.00           H  
ATOM    676  N   PRO A  46      37.944   2.468   0.889  1.00  0.00           N  
ATOM    677  CA  PRO A  46      38.831   3.318   0.113  1.00  0.00           C  
ATOM    678  C   PRO A  46      38.511   4.796   0.341  1.00  0.00           C  
ATOM    679  O   PRO A  46      37.409   5.250   0.036  1.00  0.00           O  
ATOM    680  CB  PRO A  46      38.632   2.882  -1.329  1.00  0.00           C  
ATOM    681  CG  PRO A  46      37.311   2.131  -1.359  1.00  0.00           C  
ATOM    682  CD  PRO A  46      36.917   1.823   0.076  1.00  0.00           C  
ATOM    683  HA  PRO A  46      39.778   3.194   0.411  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      38.608   3.742  -1.997  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      39.451   2.243  -1.660  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      36.542   2.732  -1.845  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      37.407   1.211  -1.935  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      35.926   2.213   0.307  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      36.886   0.748   0.256  1.00  0.00           H  
ATOM    690  N   THR A  47      39.494   5.507   0.874  1.00  0.00           N  
ATOM    691  CA  THR A  47      39.330   6.925   1.146  1.00  0.00           C  
ATOM    692  C   THR A  47      39.424   7.730  -0.152  1.00  0.00           C  
ATOM    693  O   THR A  47      40.499   7.850  -0.736  1.00  0.00           O  
ATOM    694  CB  THR A  47      40.374   7.330   2.189  1.00  0.00           C  
ATOM    695  OG1 THR A  47      39.836   6.856   3.420  1.00  0.00           O  
ATOM    696  CG2 THR A  47      40.456   8.846   2.377  1.00  0.00           C  
ATOM    697  H   THR A  47      40.387   5.129   1.120  1.00  0.00           H  
ATOM    698  HA  THR A  47      38.331   7.084   1.550  1.00  0.00           H  
ATOM    699  HB  THR A  47      41.351   6.914   1.943  1.00  0.00           H  
ATOM    700  HG1 THR A  47      40.347   7.243   4.188  1.00  0.00           H  
ATOM    701 HG21 THR A  47      40.341   9.339   1.412  1.00  0.00           H  
ATOM    702 HG22 THR A  47      39.661   9.172   3.048  1.00  0.00           H  
ATOM    703 HG23 THR A  47      41.423   9.107   2.806  1.00  0.00           H  
ATOM    704  N   CYS A  48      38.282   8.262  -0.563  1.00  0.00           N  
ATOM    705  CA  CYS A  48      38.221   9.053  -1.781  1.00  0.00           C  
ATOM    706  C   CYS A  48      38.540   8.138  -2.965  1.00  0.00           C  
ATOM    707  O   CYS A  48      39.302   7.182  -2.827  1.00  0.00           O  
ATOM    708  CB  CYS A  48      39.163  10.257  -1.721  1.00  0.00           C  
ATOM    709  SG  CYS A  48      38.367  11.630  -0.810  1.00  0.00           S  
ATOM    710  H   CYS A  48      37.412   8.160  -0.082  1.00  0.00           H  
ATOM    711  HA  CYS A  48      37.205   9.439  -1.853  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      40.095   9.976  -1.230  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      39.420  10.580  -2.730  1.00  0.00           H  
ATOM    714  HG  CYS A  48      38.203  10.964   0.330  1.00  0.00           H  
ATOM    715  N   SER A  49      37.941   8.463  -4.101  1.00  0.00           N  
ATOM    716  CA  SER A  49      38.151   7.682  -5.308  1.00  0.00           C  
ATOM    717  C   SER A  49      37.871   8.541  -6.543  1.00  0.00           C  
ATOM    718  O   SER A  49      38.796   8.942  -7.247  1.00  0.00           O  
ATOM    719  CB  SER A  49      37.267   6.433  -5.318  1.00  0.00           C  
ATOM    720  OG  SER A  49      37.168   5.859  -6.618  1.00  0.00           O  
ATOM    721  OXT SER A  49      36.714   8.835  -6.838  1.00  1.00           O  
ATOM    722  H   SER A  49      37.323   9.242  -4.204  1.00  0.00           H  
ATOM    723  HA  SER A  49      39.199   7.383  -5.280  1.00  0.00           H  
ATOM    724  HB2 SER A  49      37.673   5.696  -4.625  1.00  0.00           H  
ATOM    725  HB3 SER A  49      36.270   6.692  -4.959  1.00  0.00           H  
ATOM    726  HG  SER A  49      38.076   5.792  -7.032  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -10.710  55.914   7.147  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.781  55.015   6.754  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.285  53.569   6.687  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.088  53.313   6.807  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.322  55.433   5.385  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.203  56.678   5.501  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.708  56.283   6.375  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.596  55.422   5.088  1.00  0.00           C  
ATOM      9  H   MET A   1      -9.906  55.900   6.552  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.542  55.110   7.528  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.492  55.631   4.707  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.898  54.615   4.953  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -12.664  57.467   6.027  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -13.439  57.061   4.508  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.299  55.815   4.116  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.364  54.358   5.136  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.668  55.566   5.226  1.00  0.00           H  
ATOM     18  N   VAL A   2     -12.231  52.661   6.496  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -11.906  51.247   6.412  1.00  0.00           C  
ATOM     20  C   VAL A   2     -12.539  50.657   5.151  1.00  0.00           C  
ATOM     21  O   VAL A   2     -12.819  51.380   4.196  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -12.345  50.532   7.692  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -11.791  51.238   8.932  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -13.869  50.418   7.761  1.00  0.00           C  
ATOM     25  H   VAL A   2     -13.203  52.877   6.400  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -10.822  51.163   6.334  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -11.934  49.523   7.669  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -10.786  51.606   8.722  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -12.438  52.075   9.193  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -11.753  50.534   9.763  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -14.311  51.412   7.683  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -14.225  49.796   6.940  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -14.157  49.966   8.710  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.745  49.349   5.188  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -13.340  48.653   4.059  1.00  0.00           C  
ATOM     36  C   ALA A   3     -13.935  47.327   4.539  1.00  0.00           C  
ATOM     37  O   ALA A   3     -14.496  47.254   5.631  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -12.286  48.458   2.967  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.515  48.768   5.968  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -14.140  49.280   3.667  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.580  47.687   3.277  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.754  49.395   2.804  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.774  48.151   2.042  1.00  0.00           H  
ATOM     44  N   ALA A   4     -13.792  46.313   3.699  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -14.308  44.994   4.023  1.00  0.00           C  
ATOM     46  C   ALA A   4     -13.419  43.930   3.377  1.00  0.00           C  
ATOM     47  O   ALA A   4     -13.731  43.426   2.299  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -15.766  44.890   3.569  1.00  0.00           C  
ATOM     49  H   ALA A   4     -13.334  46.381   2.812  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -14.269  44.880   5.106  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -15.962  45.642   2.804  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -16.424  45.058   4.421  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -15.948  43.897   3.158  1.00  0.00           H  
ATOM     54  N   ALA A   5     -12.329  43.619   4.063  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -11.392  42.624   3.570  1.00  0.00           C  
ATOM     56  C   ALA A   5     -10.627  42.021   4.749  1.00  0.00           C  
ATOM     57  O   ALA A   5     -10.695  40.816   4.987  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -10.462  43.265   2.538  1.00  0.00           C  
ATOM     59  H   ALA A   5     -12.082  44.034   4.939  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -11.969  41.838   3.082  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -10.257  44.296   2.825  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -9.527  42.707   2.495  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -10.940  43.249   1.558  1.00  0.00           H  
ATOM     64  N   MET A   6      -9.916  42.887   5.456  1.00  0.00           N  
ATOM     65  CA  MET A   6      -9.138  42.455   6.605  1.00  0.00           C  
ATOM     66  C   MET A   6      -8.330  41.197   6.279  1.00  0.00           C  
ATOM     67  O   MET A   6      -8.506  40.160   6.916  1.00  0.00           O  
ATOM     68  CB  MET A   6     -10.077  42.169   7.779  1.00  0.00           C  
ATOM     69  CG  MET A   6     -10.353  43.441   8.583  1.00  0.00           C  
ATOM     70  SD  MET A   6     -12.057  43.931   8.384  1.00  0.00           S  
ATOM     71  CE  MET A   6     -11.860  45.272   7.222  1.00  0.00           C  
ATOM     72  H   MET A   6      -9.866  43.865   5.256  1.00  0.00           H  
ATOM     73  HA  MET A   6      -8.463  43.281   6.829  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -11.016  41.759   7.407  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -9.634  41.413   8.428  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -10.136  43.268   9.638  1.00  0.00           H  
ATOM     77  HG3 MET A   6      -9.694  44.242   8.250  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -10.904  45.169   6.708  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -12.670  45.242   6.493  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -11.886  46.222   7.755  1.00  0.00           H  
ATOM     81  N   LEU A   7      -7.462  41.331   5.288  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -6.626  40.218   4.869  1.00  0.00           C  
ATOM     83  C   LEU A   7      -7.511  39.110   4.294  1.00  0.00           C  
ATOM     84  O   LEU A   7      -7.928  38.207   5.016  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -5.733  39.756   6.022  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -4.407  40.503   6.184  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -4.240  41.017   7.616  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.229  39.630   5.747  1.00  0.00           C  
ATOM     89  H   LEU A   7      -7.325  42.178   4.775  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -5.970  40.582   4.079  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -6.296  39.848   6.951  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -5.516  38.697   5.885  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -4.423  41.374   5.529  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -4.829  40.401   8.295  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -3.188  40.966   7.899  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -4.582  42.050   7.673  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -3.585  38.852   5.072  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -2.491  40.247   5.235  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -2.773  39.170   6.624  1.00  0.00           H  
ATOM    100  N   LEU A   8      -7.770  39.216   2.999  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -8.597  38.234   2.318  1.00  0.00           C  
ATOM    102  C   LEU A   8      -8.215  38.190   0.838  1.00  0.00           C  
ATOM    103  O   LEU A   8      -9.067  38.362  -0.033  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -10.080  38.522   2.562  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -10.931  37.328   3.000  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -10.993  36.266   1.901  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -10.428  36.753   4.326  1.00  0.00           C  
ATOM    108  H   LEU A   8      -7.426  39.954   2.418  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -8.380  37.262   2.761  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -10.159  39.298   3.323  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -10.506  38.930   1.646  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -11.950  37.678   3.167  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -10.374  36.577   1.060  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -10.624  35.317   2.292  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -12.024  36.146   1.569  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -10.370  37.549   5.068  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -11.117  35.983   4.673  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -9.440  36.318   4.181  1.00  0.00           H  
ATOM    119  N   ARG A   9      -6.932  37.959   0.597  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -6.427  37.890  -0.763  1.00  0.00           C  
ATOM    121  C   ARG A   9      -4.957  37.465  -0.762  1.00  0.00           C  
ATOM    122  O   ARG A   9      -4.163  37.963  -1.558  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -6.560  39.240  -1.470  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -5.716  40.309  -0.772  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -6.595  41.453  -0.260  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -5.950  42.754  -0.548  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -6.600  43.925  -0.571  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -7.917  43.966  -0.325  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -5.934  45.056  -0.842  1.00  0.00           N  
ATOM    130  H   ARG A   9      -6.246  37.820   1.311  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -7.050  37.143  -1.255  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -6.245  39.144  -2.508  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -7.606  39.547  -1.481  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -5.173  39.863   0.061  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -4.972  40.700  -1.466  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -7.575  41.410  -0.735  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -6.755  41.347   0.813  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -4.968  42.759  -0.736  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -8.414  43.122  -0.123  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -8.402  44.840  -0.342  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -4.952  45.026  -1.026  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -6.419  45.930  -0.860  1.00  0.00           H  
ATOM    143  N   SER A  10      -4.639  36.549   0.141  1.00  0.00           N  
ATOM    144  CA  SER A  10      -3.279  36.052   0.256  1.00  0.00           C  
ATOM    145  C   SER A  10      -3.254  34.791   1.122  1.00  0.00           C  
ATOM    146  O   SER A  10      -2.442  34.680   2.040  1.00  0.00           O  
ATOM    147  CB  SER A  10      -2.351  37.117   0.842  1.00  0.00           C  
ATOM    148  OG  SER A  10      -1.153  37.258   0.084  1.00  0.00           O  
ATOM    149  H   SER A  10      -5.291  36.148   0.785  1.00  0.00           H  
ATOM    150  HA  SER A  10      -2.968  35.822  -0.763  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -2.873  38.074   0.876  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -2.100  36.854   1.870  1.00  0.00           H  
ATOM    153  HG  SER A  10      -0.394  36.808   0.555  1.00  0.00           H  
ATOM    154  N   CYS A  11      -4.152  33.872   0.800  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -4.244  32.624   1.538  1.00  0.00           C  
ATOM    156  C   CYS A  11      -2.975  31.813   1.269  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.375  31.928   0.201  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -5.508  31.843   1.174  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -6.847  32.232   2.360  1.00  0.00           S  
ATOM    160  H   CYS A  11      -4.809  33.970   0.052  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -4.317  32.888   2.593  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -5.823  32.096   0.162  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.300  30.773   1.185  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -6.306  31.594   3.394  1.00  0.00           H  
ATOM    165  N   PRO A  12      -2.593  30.988   2.281  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -1.407  30.158   2.164  1.00  0.00           C  
ATOM    167  C   PRO A  12      -1.661  28.965   1.241  1.00  0.00           C  
ATOM    168  O   PRO A  12      -1.067  28.866   0.169  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -1.071  29.748   3.588  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -2.339  29.974   4.396  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -3.279  30.826   3.559  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -0.662  30.676   1.742  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -0.762  28.703   3.631  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -0.246  30.341   3.982  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -2.807  29.022   4.648  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -2.107  30.474   5.337  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -4.246  30.338   3.431  1.00  0.00           H  
ATOM    178  HD3 PRO A  12      -3.469  31.789   4.033  1.00  0.00           H  
ATOM    179  N   VAL A  13      -2.546  28.087   1.692  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -2.887  26.904   0.921  1.00  0.00           C  
ATOM    181  C   VAL A  13      -1.631  26.053   0.719  1.00  0.00           C  
ATOM    182  O   VAL A  13      -1.472  25.413  -0.319  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -3.551  27.311  -0.396  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -4.014  26.081  -1.179  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -4.715  28.273  -0.148  1.00  0.00           C  
ATOM    186  H   VAL A  13      -3.025  28.175   2.566  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -3.610  26.331   1.501  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -2.808  27.833  -0.999  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -3.635  25.180  -0.697  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -5.103  26.052  -1.200  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -3.632  26.136  -2.199  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -4.932  28.314   0.920  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -4.446  29.268  -0.502  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -5.597  27.922  -0.684  1.00  0.00           H  
ATOM    195  N   LEU A  14      -0.773  26.074   1.728  1.00  0.00           N  
ATOM    196  CA  LEU A  14       0.464  25.312   1.674  1.00  0.00           C  
ATOM    197  C   LEU A  14       0.230  23.926   2.278  1.00  0.00           C  
ATOM    198  O   LEU A  14       1.182  23.224   2.615  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.601  26.090   2.339  1.00  0.00           C  
ATOM    200  CG  LEU A  14       1.626  27.597   2.077  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       1.921  28.372   3.363  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       2.613  27.943   0.960  1.00  0.00           C  
ATOM    203  H   LEU A  14      -0.910  26.597   2.569  1.00  0.00           H  
ATOM    204  HA  LEU A  14       0.727  25.191   0.623  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       1.544  25.929   3.416  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.548  25.667   2.004  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.636  27.901   1.738  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       2.872  28.039   3.778  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       1.976  29.438   3.140  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       1.126  28.192   4.086  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       3.542  27.393   1.112  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       2.182  27.669  -0.003  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       2.819  29.013   0.975  1.00  0.00           H  
ATOM    214  N   SER A  15      -1.041  23.574   2.398  1.00  0.00           N  
ATOM    215  CA  SER A  15      -1.412  22.285   2.956  1.00  0.00           C  
ATOM    216  C   SER A  15      -1.180  21.181   1.922  1.00  0.00           C  
ATOM    217  O   SER A  15      -2.104  20.447   1.574  1.00  0.00           O  
ATOM    218  CB  SER A  15      -2.870  22.283   3.417  1.00  0.00           C  
ATOM    219  OG  SER A  15      -3.208  21.087   4.115  1.00  0.00           O  
ATOM    220  H   SER A  15      -1.810  24.152   2.122  1.00  0.00           H  
ATOM    221  HA  SER A  15      -0.759  22.145   3.817  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -3.047  23.142   4.063  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -3.524  22.394   2.552  1.00  0.00           H  
ATOM    224  HG  SER A  15      -4.194  21.052   4.277  1.00  0.00           H  
ATOM    225  N   GLN A  16       0.058  21.098   1.459  1.00  0.00           N  
ATOM    226  CA  GLN A  16       0.423  20.097   0.471  1.00  0.00           C  
ATOM    227  C   GLN A  16       1.934  19.855   0.493  1.00  0.00           C  
ATOM    228  O   GLN A  16       2.516  19.453  -0.513  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -0.046  20.508  -0.926  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -0.267  19.281  -1.813  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -1.583  19.392  -2.585  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -2.321  20.357  -2.470  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -1.836  18.353  -3.376  1.00  0.00           N  
ATOM    234  H   GLN A  16       0.804  21.699   1.746  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -0.101  19.190   0.772  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -0.973  21.077  -0.849  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       0.694  21.164  -1.384  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       0.562  19.180  -2.513  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -0.276  18.380  -1.199  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -1.189  17.592  -3.424  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -2.673  18.333  -3.922  1.00  0.00           H  
ATOM    242  N   GLY A  17       2.525  20.110   1.651  1.00  0.00           N  
ATOM    243  CA  GLY A  17       3.956  19.925   1.817  1.00  0.00           C  
ATOM    244  C   GLY A  17       4.266  18.553   2.419  1.00  0.00           C  
ATOM    245  O   GLY A  17       4.774  17.670   1.730  1.00  0.00           O  
ATOM    246  H   GLY A  17       2.044  20.437   2.464  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       4.355  20.708   2.463  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       4.454  20.024   0.852  1.00  0.00           H  
ATOM    249  N   PRO A  18       3.938  18.414   3.731  1.00  0.00           N  
ATOM    250  CA  PRO A  18       4.175  17.164   4.434  1.00  0.00           C  
ATOM    251  C   PRO A  18       3.149  16.104   4.029  1.00  0.00           C  
ATOM    252  O   PRO A  18       2.393  16.298   3.078  1.00  0.00           O  
ATOM    253  CB  PRO A  18       4.108  17.523   5.909  1.00  0.00           C  
ATOM    254  CG  PRO A  18       3.379  18.855   5.981  1.00  0.00           C  
ATOM    255  CD  PRO A  18       3.334  19.438   4.578  1.00  0.00           C  
ATOM    256  HA  PRO A  18       5.068  16.790   4.184  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       3.577  16.756   6.474  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       5.107  17.601   6.338  1.00  0.00           H  
ATOM    259  HG2 PRO A  18       2.370  18.717   6.370  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       3.892  19.535   6.661  1.00  0.00           H  
ATOM    261  HD2 PRO A  18       2.310  19.653   4.271  1.00  0.00           H  
ATOM    262  HD3 PRO A  18       3.887  20.376   4.521  1.00  0.00           H  
ATOM    263  N   THR A  19       3.155  15.006   4.771  1.00  0.00           N  
ATOM    264  CA  THR A  19       2.235  13.915   4.501  1.00  0.00           C  
ATOM    265  C   THR A  19       1.662  13.365   5.808  1.00  0.00           C  
ATOM    266  O   THR A  19       0.445  13.316   5.985  1.00  0.00           O  
ATOM    267  CB  THR A  19       2.976  12.864   3.673  1.00  0.00           C  
ATOM    268  OG1 THR A  19       4.261  12.783   4.285  1.00  0.00           O  
ATOM    269  CG2 THR A  19       3.271  13.341   2.249  1.00  0.00           C  
ATOM    270  H   THR A  19       3.774  14.856   5.542  1.00  0.00           H  
ATOM    271  HA  THR A  19       1.397  14.307   3.924  1.00  0.00           H  
ATOM    272  HB  THR A  19       2.430  11.921   3.662  1.00  0.00           H  
ATOM    273  HG1 THR A  19       4.753  13.645   4.163  1.00  0.00           H  
ATOM    274 HG21 THR A  19       3.034  14.402   2.165  1.00  0.00           H  
ATOM    275 HG22 THR A  19       4.327  13.186   2.026  1.00  0.00           H  
ATOM    276 HG23 THR A  19       2.663  12.776   1.543  1.00  0.00           H  
ATOM    277  N   GLY A  20       2.565  12.965   6.691  1.00  0.00           N  
ATOM    278  CA  GLY A  20       2.165  12.420   7.977  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.814  10.935   7.859  1.00  0.00           C  
ATOM    280  O   GLY A  20       0.658  10.583   7.631  1.00  0.00           O  
ATOM    281  H   GLY A  20       3.553  13.008   6.539  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       1.305  12.971   8.358  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       2.972  12.550   8.698  1.00  0.00           H  
ATOM    284  N   LEU A  21       2.834  10.105   8.018  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.648   8.666   7.931  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.521   7.980   8.984  1.00  0.00           C  
ATOM    287  O   LEU A  21       3.010   7.449   9.969  1.00  0.00           O  
ATOM    288  CB  LEU A  21       2.906   8.177   6.505  1.00  0.00           C  
ATOM    289  CG  LEU A  21       1.791   8.446   5.492  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       2.345   8.498   4.067  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       0.665   7.419   5.632  1.00  0.00           C  
ATOM    292  H   LEU A  21       3.772  10.399   8.202  1.00  0.00           H  
ATOM    293  HA  LEU A  21       1.603   8.458   8.160  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       3.821   8.646   6.141  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.089   7.103   6.537  1.00  0.00           H  
ATOM    296  HG  LEU A  21       1.363   9.425   5.707  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       3.422   8.668   4.102  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       2.143   7.553   3.563  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       1.867   9.311   3.521  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       0.665   7.015   6.644  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      -0.293   7.901   5.433  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       0.819   6.611   4.917  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.823   8.012   8.739  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.772   7.399   9.654  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.785   5.886   9.429  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.824   5.312   9.107  1.00  0.00           O  
ATOM    307  CB  LEU A  22       5.463   7.804  11.097  1.00  0.00           C  
ATOM    308  CG  LEU A  22       6.669   7.938  12.028  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       6.377   8.919  13.165  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       7.113   6.571  12.551  1.00  0.00           C  
ATOM    311  H   LEU A  22       5.230   8.446   7.936  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.759   7.794   9.413  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.934   8.757  11.081  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       4.781   7.068  11.522  1.00  0.00           H  
ATOM    315  HG  LEU A  22       7.500   8.349  11.455  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       5.971   9.843  12.753  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       5.653   8.478  13.850  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       7.300   9.136  13.704  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       6.404   5.809  12.225  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       8.103   6.336  12.161  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       7.147   6.592  13.640  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.619   5.283   9.608  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.484   3.847   9.429  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.791   3.444   7.986  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.277   2.342   7.736  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.779   5.757   9.871  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.472   3.538   9.690  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.160   3.327  10.108  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.494   4.358   7.074  1.00  0.00           N  
ATOM    330  CA  LYS A  24       4.732   4.110   5.662  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.235   4.181   5.382  1.00  0.00           C  
ATOM    332  O   LYS A  24       6.719   3.590   4.418  1.00  0.00           O  
ATOM    333  CB  LYS A  24       3.901   5.066   4.803  1.00  0.00           C  
ATOM    334  CG  LYS A  24       3.482   4.401   3.491  1.00  0.00           C  
ATOM    335  CD  LYS A  24       2.491   5.278   2.723  1.00  0.00           C  
ATOM    336  CE  LYS A  24       1.890   4.519   1.539  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       0.897   3.528   2.009  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.099   5.251   7.285  1.00  0.00           H  
ATOM    339  HA  LYS A  24       4.387   3.100   5.444  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.016   5.381   5.355  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.480   5.966   4.590  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.362   4.216   2.875  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       3.029   3.431   3.699  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       1.695   5.605   3.392  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       2.995   6.176   2.366  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       1.415   5.221   0.852  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.681   4.015   0.983  1.00  0.00           H  
ATOM    348  N   VAL A  25       6.931   4.908   6.243  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.368   5.064   6.101  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.077   3.980   6.916  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.265   3.729   6.721  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.784   6.481   6.502  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.275   6.708   6.244  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       7.935   7.527   5.777  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.529   5.386   7.025  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.612   4.926   5.048  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.609   6.591   7.572  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.627   5.998   5.496  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.429   7.724   5.880  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.830   6.566   7.171  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.190   7.025   5.159  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.434   8.159   6.509  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.577   8.141   5.145  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.318   3.366   7.812  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.858   2.315   8.657  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.121   1.069   7.809  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.247   0.577   7.754  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.892   2.041   9.812  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.352   3.576   7.964  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.803   2.672   9.067  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.709   0.969   9.885  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.329   2.400  10.744  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       6.951   2.559   9.629  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.063   0.594   7.168  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.165  -0.585   6.325  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.309  -0.395   5.327  1.00  0.00           C  
ATOM    377  O   LYS A  27       9.925  -1.367   4.892  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.818  -0.891   5.666  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.380   0.259   4.756  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.720  -0.272   3.482  1.00  0.00           C  
ATOM    381  CE  LYS A  27       5.407   0.868   2.511  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       6.030   0.613   1.193  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.150   1.001   7.218  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.406  -1.428   6.972  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.894  -1.810   5.086  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.064  -1.060   6.434  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       5.681   0.903   5.290  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.243   0.871   4.496  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       6.380  -0.993   3.000  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.802  -0.801   3.736  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       4.328   0.970   2.396  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       5.774   1.811   2.917  1.00  0.00           H  
ATOM    393  N   THR A  28       9.559   0.862   4.994  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.618   1.192   4.055  1.00  0.00           C  
ATOM    395  C   THR A  28      11.987   0.904   4.674  1.00  0.00           C  
ATOM    396  O   THR A  28      12.839   0.278   4.044  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.438   2.650   3.631  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.312   2.622   2.758  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.583   3.149   2.747  1.00  0.00           C  
ATOM    400  H   THR A  28       9.053   1.647   5.352  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.519   0.544   3.184  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.308   3.295   4.501  1.00  0.00           H  
ATOM    403  HG1 THR A  28       9.237   3.490   2.268  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.813   2.397   1.992  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.286   4.077   2.258  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.465   3.329   3.362  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.157   1.374   5.901  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.409   1.175   6.613  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.654  -0.311   6.885  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.779  -0.791   6.760  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.257   1.908   7.947  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.565   2.482   8.494  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.594   1.634   8.851  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      14.716   3.846   8.632  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.826   2.174   9.366  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      15.947   4.387   9.147  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      16.941   3.524   9.488  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.105   4.034   9.975  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.460   1.882   6.407  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.215   1.560   5.989  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.539   2.719   7.824  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.838   1.220   8.682  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.475   0.556   8.742  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      13.903   4.516   8.350  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.647   1.516   9.651  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.080   5.463   9.260  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.789   3.309  10.056  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.582  -0.997   7.253  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.666  -2.418   7.544  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.231  -3.174   6.340  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.682  -4.311   6.472  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.302  -2.976   7.952  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.414  -3.831   9.216  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.891  -3.072  10.438  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      11.288  -1.955  10.724  1.00  0.00           O  
ATOM    436  NE2 GLN A  30       9.982  -3.741  11.141  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.670  -0.599   7.352  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.352  -2.500   8.388  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.605  -2.155   8.124  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.892  -3.576   7.139  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      10.848  -4.753   9.087  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.454  -4.114   9.377  1.00  0.00           H  
ATOM    443 HE21 GLN A  30       9.700  -4.656  10.852  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       9.580  -3.329  11.959  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.187  -2.513   5.193  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.688  -3.108   3.966  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.982  -2.428   3.515  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.899  -3.089   3.029  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.616  -2.898   2.896  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.636  -3.945   1.780  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.321  -5.239   2.056  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.968  -3.581   0.512  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      12.340  -6.210   1.021  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.987  -4.553  -0.523  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      12.672  -5.847  -0.247  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.818  -1.588   5.094  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.886  -4.160   4.174  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.635  -2.907   3.371  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.746  -1.909   2.454  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      12.055  -5.530   3.072  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.220  -2.544   0.291  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      12.088  -7.247   1.242  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      13.253  -4.262  -1.539  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      12.686  -6.593  -1.042  1.00  0.00           H  
ATOM    465  N   LEU A  32      15.016  -1.115   3.692  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.182  -0.338   3.310  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.395  -0.819   4.110  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.450  -1.093   3.540  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.902   1.159   3.459  1.00  0.00           C  
ATOM    470  CG  LEU A  32      17.031   1.996   4.063  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      18.199   2.129   3.085  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      16.514   3.359   4.528  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.266  -0.585   4.088  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.369  -0.527   2.253  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.662   1.563   2.476  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      15.013   1.282   4.079  1.00  0.00           H  
ATOM    477  HG  LEU A  32      17.407   1.477   4.945  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      18.480   1.142   2.718  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      17.900   2.757   2.245  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      19.049   2.583   3.593  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      15.429   3.392   4.424  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      16.784   3.513   5.573  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      16.961   4.144   3.918  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.204  -0.906   5.418  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.269  -1.349   6.302  1.00  0.00           C  
ATOM    486  C   PHE A  33      19.087  -2.469   5.656  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.315  -2.412   5.635  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.603  -1.886   7.570  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.505  -1.860   8.806  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.766  -2.365   8.738  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.046  -1.331   9.972  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.603  -2.340   9.884  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      18.883  -1.306  11.118  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.144  -1.812  11.050  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.342  -0.681   5.874  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.914  -0.490   6.486  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.707  -1.300   7.774  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.279  -2.912   7.392  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      20.134  -2.789   7.803  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.035  -0.926  10.026  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      21.614  -2.745   9.830  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      18.515  -0.883  12.053  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.787  -1.793  11.931  1.00  0.00           H  
ATOM    504  N   SER A  34      18.372  -3.462   5.145  1.00  0.00           N  
ATOM    505  CA  SER A  34      19.017  -4.593   4.501  1.00  0.00           C  
ATOM    506  C   SER A  34      18.217  -5.018   3.267  1.00  0.00           C  
ATOM    507  O   SER A  34      17.410  -5.944   3.335  1.00  0.00           O  
ATOM    508  CB  SER A  34      19.163  -5.769   5.469  1.00  0.00           C  
ATOM    509  OG  SER A  34      19.990  -5.443   6.583  1.00  0.00           O  
ATOM    510  H   SER A  34      17.373  -3.500   5.167  1.00  0.00           H  
ATOM    511  HA  SER A  34      20.005  -4.236   4.212  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.178  -6.070   5.825  1.00  0.00           H  
ATOM    513  HB3 SER A  34      19.586  -6.623   4.941  1.00  0.00           H  
ATOM    514  HG  SER A  34      19.455  -4.965   7.279  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.469  -4.321   2.169  1.00  0.00           N  
ATOM    516  CA  ILE A  35      17.783  -4.614   0.922  1.00  0.00           C  
ATOM    517  C   ILE A  35      18.170  -6.017   0.450  1.00  0.00           C  
ATOM    518  O   ILE A  35      17.574  -7.005   0.876  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.058  -3.520  -0.111  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      17.565  -2.160   0.386  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.459  -3.886  -1.470  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      18.688  -1.122   0.349  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.127  -3.569   2.123  1.00  0.00           H  
ATOM    524  HA  ILE A  35      16.713  -4.601   1.128  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.137  -3.441  -0.246  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      16.733  -1.823  -0.233  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      17.186  -2.256   1.403  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      16.413  -4.167  -1.342  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.525  -3.028  -2.139  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      18.010  -4.724  -1.897  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.187  -1.161  -0.619  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      18.269  -0.127   0.502  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      19.408  -1.338   1.138  1.00  0.00           H  
ATOM    534  N   GLY A  36      19.165  -6.060  -0.423  1.00  0.00           N  
ATOM    535  CA  GLY A  36      19.638  -7.325  -0.958  1.00  0.00           C  
ATOM    536  C   GLY A  36      21.167  -7.380  -0.966  1.00  0.00           C  
ATOM    537  O   GLY A  36      21.829  -6.343  -0.980  1.00  0.00           O  
ATOM    538  H   GLY A  36      19.644  -5.251  -0.765  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      19.261  -7.460  -1.971  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      19.245  -8.147  -0.359  1.00  0.00           H  
ATOM    541  N   ARG A  37      21.684  -8.600  -0.955  1.00  0.00           N  
ATOM    542  CA  ARG A  37      23.123  -8.803  -0.961  1.00  0.00           C  
ATOM    543  C   ARG A  37      23.565  -9.430  -2.285  1.00  0.00           C  
ATOM    544  O   ARG A  37      24.699  -9.238  -2.719  1.00  0.00           O  
ATOM    545  CB  ARG A  37      23.556  -9.707   0.194  1.00  0.00           C  
ATOM    546  CG  ARG A  37      24.053  -8.880   1.382  1.00  0.00           C  
ATOM    547  CD  ARG A  37      25.307  -9.503   1.997  1.00  0.00           C  
ATOM    548  NE  ARG A  37      26.312  -8.451   2.271  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      27.614  -8.692   2.478  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      28.077  -9.949   2.445  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      28.453  -7.676   2.719  1.00  0.00           N  
ATOM    552  H   ARG A  37      21.139  -9.438  -0.943  1.00  0.00           H  
ATOM    553  HA  ARG A  37      23.546  -7.805  -0.839  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      22.719 -10.331   0.506  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      24.346 -10.379  -0.142  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      24.270  -7.863   1.056  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      23.268  -8.813   2.136  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      25.050 -10.021   2.921  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      25.724 -10.248   1.319  1.00  0.00           H  
ATOM    560  HE  ARG A  37      26.000  -7.502   2.303  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      27.450 -10.708   2.265  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      29.048 -10.129   2.599  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      28.108  -6.737   2.745  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      29.425  -7.855   2.874  1.00  0.00           H  
ATOM    565  N   CYS A  38      22.645 -10.168  -2.889  1.00  0.00           N  
ATOM    566  CA  CYS A  38      22.926 -10.825  -4.154  1.00  0.00           C  
ATOM    567  C   CYS A  38      24.003 -11.886  -3.916  1.00  0.00           C  
ATOM    568  O   CYS A  38      24.838 -11.739  -3.025  1.00  0.00           O  
ATOM    569  CB  CYS A  38      23.341  -9.823  -5.233  1.00  0.00           C  
ATOM    570  SG  CYS A  38      21.882  -8.877  -5.803  1.00  0.00           S  
ATOM    571  H   CYS A  38      21.725 -10.320  -2.529  1.00  0.00           H  
ATOM    572  HA  CYS A  38      21.994 -11.287  -4.481  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      24.094  -9.141  -4.837  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      23.796 -10.347  -6.073  1.00  0.00           H  
ATOM    575  HG  CYS A  38      21.620  -8.305  -4.632  1.00  0.00           H  
ATOM    576  N   PRO A  39      23.948 -12.959  -4.750  1.00  0.00           N  
ATOM    577  CA  PRO A  39      24.908 -14.043  -4.640  1.00  0.00           C  
ATOM    578  C   PRO A  39      26.269 -13.631  -5.204  1.00  0.00           C  
ATOM    579  O   PRO A  39      27.220 -13.424  -4.452  1.00  0.00           O  
ATOM    580  CB  PRO A  39      24.279 -15.204  -5.393  1.00  0.00           C  
ATOM    581  CG  PRO A  39      23.213 -14.592  -6.287  1.00  0.00           C  
ATOM    582  CD  PRO A  39      22.973 -13.167  -5.817  1.00  0.00           C  
ATOM    583  HA  PRO A  39      25.068 -14.269  -3.678  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      25.025 -15.737  -5.983  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      23.843 -15.927  -4.704  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      23.537 -14.601  -7.328  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      22.292 -15.172  -6.235  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      23.116 -12.453  -6.629  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      21.954 -13.036  -5.454  1.00  0.00           H  
ATOM    590  N   ILE A  40      26.318 -13.523  -6.524  1.00  0.00           N  
ATOM    591  CA  ILE A  40      27.547 -13.139  -7.198  1.00  0.00           C  
ATOM    592  C   ILE A  40      28.561 -14.279  -7.089  1.00  0.00           C  
ATOM    593  O   ILE A  40      28.991 -14.831  -8.101  1.00  0.00           O  
ATOM    594  CB  ILE A  40      28.061 -11.804  -6.655  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      26.960 -10.742  -6.678  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      29.312 -11.351  -7.410  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      27.358  -9.522  -5.845  1.00  0.00           C  
ATOM    598  H   ILE A  40      25.540 -13.693  -7.128  1.00  0.00           H  
ATOM    599  HA  ILE A  40      27.308 -12.988  -8.251  1.00  0.00           H  
ATOM    600  HB  ILE A  40      28.348 -11.948  -5.613  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      26.766 -10.437  -7.706  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      26.034 -11.165  -6.290  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      29.343 -11.835  -8.386  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      29.284 -10.269  -7.542  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      30.200 -11.624  -6.840  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      28.420  -9.318  -5.984  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      26.777  -8.657  -6.167  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      27.160  -9.721  -4.792  1.00  0.00           H  
ATOM    609  N   LEU A  41      28.915 -14.598  -5.853  1.00  0.00           N  
ATOM    610  CA  LEU A  41      29.870 -15.663  -5.599  1.00  0.00           C  
ATOM    611  C   LEU A  41      29.280 -16.639  -4.579  1.00  0.00           C  
ATOM    612  O   LEU A  41      29.940 -16.999  -3.605  1.00  0.00           O  
ATOM    613  CB  LEU A  41      31.222 -15.080  -5.181  1.00  0.00           C  
ATOM    614  CG  LEU A  41      31.737 -13.910  -6.021  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      32.026 -12.691  -5.143  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      32.955 -14.323  -6.849  1.00  0.00           C  
ATOM    617  H   LEU A  41      28.560 -14.144  -5.035  1.00  0.00           H  
ATOM    618  HA  LEU A  41      30.025 -16.194  -6.537  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      31.150 -14.753  -4.144  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      31.964 -15.878  -5.213  1.00  0.00           H  
ATOM    621  HG  LEU A  41      30.953 -13.622  -6.723  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      32.592 -13.002  -4.265  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      32.608 -11.964  -5.711  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      31.086 -12.238  -4.829  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      33.035 -15.410  -6.861  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      32.843 -13.955  -7.869  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      33.856 -13.897  -6.407  1.00  0.00           H  
ATOM    628  N   ALA A  42      28.045 -17.041  -4.839  1.00  0.00           N  
ATOM    629  CA  ALA A  42      27.358 -17.969  -3.956  1.00  0.00           C  
ATOM    630  C   ALA A  42      27.456 -19.382  -4.534  1.00  0.00           C  
ATOM    631  O   ALA A  42      28.040 -20.270  -3.915  1.00  0.00           O  
ATOM    632  CB  ALA A  42      25.909 -17.516  -3.766  1.00  0.00           C  
ATOM    633  H   ALA A  42      27.515 -16.743  -5.633  1.00  0.00           H  
ATOM    634  HA  ALA A  42      27.864 -17.944  -2.991  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      25.427 -17.422  -4.739  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      25.894 -16.551  -3.258  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      25.375 -18.251  -3.164  1.00  0.00           H  
ATOM    638  N   THR A  43      26.876 -19.546  -5.714  1.00  0.00           N  
ATOM    639  CA  THR A  43      26.890 -20.836  -6.382  1.00  0.00           C  
ATOM    640  C   THR A  43      26.887 -20.650  -7.900  1.00  0.00           C  
ATOM    641  O   THR A  43      25.926 -21.021  -8.573  1.00  0.00           O  
ATOM    642  CB  THR A  43      25.700 -21.649  -5.867  1.00  0.00           C  
ATOM    643  OG1 THR A  43      26.041 -21.944  -4.515  1.00  0.00           O  
ATOM    644  CG2 THR A  43      25.596 -23.022  -6.533  1.00  0.00           C  
ATOM    645  H   THR A  43      26.403 -18.818  -6.210  1.00  0.00           H  
ATOM    646  HA  THR A  43      27.818 -21.346  -6.124  1.00  0.00           H  
ATOM    647  HB  THR A  43      24.771 -21.091  -5.977  1.00  0.00           H  
ATOM    648  HG1 THR A  43      26.847 -22.536  -4.487  1.00  0.00           H  
ATOM    649 HG21 THR A  43      26.576 -23.500  -6.536  1.00  0.00           H  
ATOM    650 HG22 THR A  43      24.891 -23.642  -5.980  1.00  0.00           H  
ATOM    651 HG23 THR A  43      25.247 -22.902  -7.559  1.00  0.00           H  
ATOM    652  N   GLN A  44      27.973 -20.077  -8.396  1.00  0.00           N  
ATOM    653  CA  GLN A  44      28.108 -19.837  -9.823  1.00  0.00           C  
ATOM    654  C   GLN A  44      29.492 -19.264 -10.137  1.00  0.00           C  
ATOM    655  O   GLN A  44      30.235 -19.830 -10.937  1.00  0.00           O  
ATOM    656  CB  GLN A  44      27.002 -18.909 -10.330  1.00  0.00           C  
ATOM    657  CG  GLN A  44      26.927 -18.930 -11.858  1.00  0.00           C  
ATOM    658  CD  GLN A  44      27.489 -17.636 -12.452  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      27.964 -16.756 -11.753  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      27.409 -17.570 -13.778  1.00  0.00           N  
ATOM    661  H   GLN A  44      28.751 -19.779  -7.843  1.00  0.00           H  
ATOM    662  HA  GLN A  44      27.997 -20.815 -10.293  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      26.044 -19.217  -9.912  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      27.189 -17.893  -9.985  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      27.487 -19.783 -12.242  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      25.892 -19.059 -12.173  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      27.007 -18.327 -14.293  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      27.750 -16.763 -14.260  1.00  0.00           H  
ATOM    669  N   GLY A  45      29.795 -18.149  -9.490  1.00  0.00           N  
ATOM    670  CA  GLY A  45      31.077 -17.493  -9.690  1.00  0.00           C  
ATOM    671  C   GLY A  45      32.214 -18.515  -9.739  1.00  0.00           C  
ATOM    672  O   GLY A  45      32.845 -18.697 -10.779  1.00  0.00           O  
ATOM    673  H   GLY A  45      29.185 -17.695  -8.840  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      31.255 -16.783  -8.883  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      31.056 -16.922 -10.618  1.00  0.00           H  
ATOM    676  N   PRO A  46      32.447 -19.172  -8.571  1.00  0.00           N  
ATOM    677  CA  PRO A  46      33.498 -20.171  -8.471  1.00  0.00           C  
ATOM    678  C   PRO A  46      33.084 -21.473  -9.161  1.00  0.00           C  
ATOM    679  O   PRO A  46      31.916 -21.857  -9.120  1.00  0.00           O  
ATOM    680  CB  PRO A  46      33.739 -20.340  -6.980  1.00  0.00           C  
ATOM    681  CG  PRO A  46      32.505 -19.780  -6.292  1.00  0.00           C  
ATOM    682  CD  PRO A  46      31.720 -18.982  -7.320  1.00  0.00           C  
ATOM    683  HA  PRO A  46      34.320 -19.859  -8.947  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      33.887 -21.390  -6.725  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      34.637 -19.807  -6.667  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      31.894 -20.588  -5.887  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      32.791 -19.146  -5.453  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      30.694 -19.341  -7.400  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      31.668 -17.928  -7.048  1.00  0.00           H  
ATOM    690  N   THR A  47      34.064 -22.115  -9.780  1.00  0.00           N  
ATOM    691  CA  THR A  47      33.816 -23.365 -10.477  1.00  0.00           C  
ATOM    692  C   THR A  47      33.239 -24.406  -9.517  1.00  0.00           C  
ATOM    693  O   THR A  47      33.325 -24.250  -8.300  1.00  0.00           O  
ATOM    694  CB  THR A  47      35.125 -23.806 -11.136  1.00  0.00           C  
ATOM    695  OG1 THR A  47      36.110 -23.593 -10.129  1.00  0.00           O  
ATOM    696  CG2 THR A  47      35.550 -22.876 -12.275  1.00  0.00           C  
ATOM    697  H   THR A  47      35.011 -21.795  -9.809  1.00  0.00           H  
ATOM    698  HA  THR A  47      33.064 -23.186 -11.246  1.00  0.00           H  
ATOM    699  HB  THR A  47      35.059 -24.838 -11.481  1.00  0.00           H  
ATOM    700  HG1 THR A  47      36.126 -24.369  -9.498  1.00  0.00           H  
ATOM    701 HG21 THR A  47      35.340 -21.843 -11.997  1.00  0.00           H  
ATOM    702 HG22 THR A  47      36.618 -22.993 -12.460  1.00  0.00           H  
ATOM    703 HG23 THR A  47      34.994 -23.129 -13.178  1.00  0.00           H  
ATOM    704  N   CYS A  48      32.662 -25.447 -10.100  1.00  0.00           N  
ATOM    705  CA  CYS A  48      32.070 -26.514  -9.312  1.00  0.00           C  
ATOM    706  C   CYS A  48      33.199 -27.381  -8.753  1.00  0.00           C  
ATOM    707  O   CYS A  48      34.244 -27.530  -9.385  1.00  0.00           O  
ATOM    708  CB  CYS A  48      31.071 -27.335 -10.130  1.00  0.00           C  
ATOM    709  SG  CYS A  48      29.530 -27.579  -9.174  1.00  0.00           S  
ATOM    710  H   CYS A  48      32.596 -25.567 -11.091  1.00  0.00           H  
ATOM    711  HA  CYS A  48      31.514 -26.036  -8.505  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      30.850 -26.825 -11.068  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      31.506 -28.301 -10.387  1.00  0.00           H  
ATOM    714  HG  CYS A  48      28.731 -27.711 -10.229  1.00  0.00           H  
ATOM    715  N   SER A  49      32.951 -27.932  -7.573  1.00  0.00           N  
ATOM    716  CA  SER A  49      33.935 -28.780  -6.922  1.00  0.00           C  
ATOM    717  C   SER A  49      33.251 -30.014  -6.330  1.00  0.00           C  
ATOM    718  O   SER A  49      32.052 -29.992  -6.055  1.00  0.00           O  
ATOM    719  CB  SER A  49      34.686 -28.015  -5.831  1.00  0.00           C  
ATOM    720  OG  SER A  49      33.945 -27.952  -4.616  1.00  0.00           O  
ATOM    721  OXT SER A  49      33.900 -31.038  -6.126  1.00  1.00           O  
ATOM    722  H   SER A  49      32.099 -27.806  -7.065  1.00  0.00           H  
ATOM    723  HA  SER A  49      34.632 -29.070  -7.708  1.00  0.00           H  
ATOM    724  HB2 SER A  49      35.646 -28.498  -5.645  1.00  0.00           H  
ATOM    725  HB3 SER A  49      34.900 -27.004  -6.178  1.00  0.00           H  
ATOM    726  HG  SER A  49      33.202 -27.288  -4.702  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -37.920  13.491   9.485  1.00  0.00           N  
ATOM      2  CA  MET A   1     -37.429  14.417  10.491  1.00  0.00           C  
ATOM      3  C   MET A   1     -36.160  15.125  10.012  1.00  0.00           C  
ATOM      4  O   MET A   1     -35.677  16.049  10.665  1.00  0.00           O  
ATOM      5  CB  MET A   1     -37.133  13.656  11.785  1.00  0.00           C  
ATOM      6  CG  MET A   1     -38.379  13.568  12.667  1.00  0.00           C  
ATOM      7  SD  MET A   1     -38.096  12.428  14.012  1.00  0.00           S  
ATOM      8  CE  MET A   1     -39.182  13.127  15.244  1.00  0.00           C  
ATOM      9  H   MET A   1     -37.400  12.640   9.405  1.00  0.00           H  
ATOM     10  HA  MET A   1     -38.229  15.145  10.633  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -36.779  12.653  11.548  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -36.332  14.157  12.330  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -38.627  14.554  13.061  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -39.232  13.239  12.074  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -39.194  14.212  15.145  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -40.191  12.739  15.102  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -38.825  12.857  16.238  1.00  0.00           H  
ATOM     18  N   VAL A   2     -35.657  14.665   8.877  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -34.453  15.243   8.303  1.00  0.00           C  
ATOM     20  C   VAL A   2     -34.822  16.505   7.520  1.00  0.00           C  
ATOM     21  O   VAL A   2     -35.957  16.650   7.068  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -33.728  14.201   7.450  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -34.457  13.974   6.124  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -32.271  14.604   7.213  1.00  0.00           C  
ATOM     25  H   VAL A   2     -36.056  13.913   8.352  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -33.797  15.521   9.127  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -33.730  13.259   7.998  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -35.521  14.174   6.255  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -34.052  14.646   5.367  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -34.318  12.941   5.804  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -31.968  15.330   7.967  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -31.635  13.722   7.280  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -32.174  15.048   6.222  1.00  0.00           H  
ATOM     34  N   ALA A   3     -33.841  17.386   7.384  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -34.048  18.631   6.664  1.00  0.00           C  
ATOM     36  C   ALA A   3     -32.691  19.244   6.314  1.00  0.00           C  
ATOM     37  O   ALA A   3     -32.054  19.875   7.156  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -34.912  19.571   7.507  1.00  0.00           C  
ATOM     39  H   ALA A   3     -32.921  17.260   7.755  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -34.581  18.396   5.743  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -35.843  19.070   7.772  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -34.374  19.842   8.416  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -35.134  20.471   6.935  1.00  0.00           H  
ATOM     44  N   ALA A   4     -32.288  19.036   5.069  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -31.018  19.561   4.596  1.00  0.00           C  
ATOM     46  C   ALA A   4     -31.275  20.610   3.513  1.00  0.00           C  
ATOM     47  O   ALA A   4     -30.890  21.769   3.662  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -30.144  18.409   4.096  1.00  0.00           C  
ATOM     49  H   ALA A   4     -32.812  18.522   4.390  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -30.520  20.037   5.441  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -30.742  17.499   4.035  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -29.752  18.652   3.108  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -29.316  18.254   4.787  1.00  0.00           H  
ATOM     54  N   ALA A   5     -31.926  20.167   2.447  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -32.239  21.054   1.339  1.00  0.00           C  
ATOM     56  C   ALA A   5     -30.938  21.558   0.712  1.00  0.00           C  
ATOM     57  O   ALA A   5     -30.667  22.758   0.717  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -33.129  22.195   1.835  1.00  0.00           C  
ATOM     59  H   ALA A   5     -32.236  19.223   2.334  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -32.791  20.476   0.598  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -32.846  22.460   2.854  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -34.171  21.877   1.818  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -33.003  23.062   1.187  1.00  0.00           H  
ATOM     64  N   MET A   6     -30.168  20.617   0.186  1.00  0.00           N  
ATOM     65  CA  MET A   6     -28.902  20.952  -0.444  1.00  0.00           C  
ATOM     66  C   MET A   6     -28.201  19.696  -0.965  1.00  0.00           C  
ATOM     67  O   MET A   6     -27.557  19.730  -2.012  1.00  0.00           O  
ATOM     68  CB  MET A   6     -27.999  21.659   0.569  1.00  0.00           C  
ATOM     69  CG  MET A   6     -28.186  21.076   1.971  1.00  0.00           C  
ATOM     70  SD  MET A   6     -26.632  21.087   2.849  1.00  0.00           S  
ATOM     71  CE  MET A   6     -26.950  19.812   4.058  1.00  0.00           C  
ATOM     72  H   MET A   6     -30.396  19.644   0.186  1.00  0.00           H  
ATOM     73  HA  MET A   6     -29.154  21.608  -1.277  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -26.957  21.557   0.265  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -28.225  22.725   0.581  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -28.927  21.657   2.519  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -28.567  20.057   1.903  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -27.950  19.944   4.470  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -26.879  18.835   3.581  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -26.214  19.880   4.859  1.00  0.00           H  
ATOM     81  N   LEU A   7     -28.349  18.617  -0.210  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -27.738  17.353  -0.583  1.00  0.00           C  
ATOM     83  C   LEU A   7     -26.312  17.607  -1.075  1.00  0.00           C  
ATOM     84  O   LEU A   7     -25.968  17.254  -2.203  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -28.615  16.611  -1.593  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -28.333  15.116  -1.756  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -29.426  14.277  -1.090  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -28.147  14.750  -3.229  1.00  0.00           C  
ATOM     89  H   LEU A   7     -28.875  18.598   0.641  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -27.689  16.737   0.315  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -29.657  16.734  -1.300  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -28.499  17.090  -2.566  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -27.397  14.887  -1.246  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -30.404  14.678  -1.356  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -29.351  13.245  -1.433  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -29.301  14.310  -0.008  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -27.865  15.640  -3.792  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -27.362  13.999  -3.321  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -29.080  14.350  -3.625  1.00  0.00           H  
ATOM    100  N   LEU A   8     -25.519  18.217  -0.206  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -24.138  18.522  -0.539  1.00  0.00           C  
ATOM    102  C   LEU A   8     -23.491  19.273   0.627  1.00  0.00           C  
ATOM    103  O   LEU A   8     -23.757  20.456   0.832  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -24.061  19.271  -1.871  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -23.502  18.478  -3.055  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -24.045  19.016  -4.380  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -21.972  18.459  -3.028  1.00  0.00           C  
ATOM    108  H   LEU A   8     -25.806  18.501   0.708  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -23.617  17.574  -0.671  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -25.062  19.615  -2.130  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -23.445  20.159  -1.731  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -23.839  17.446  -2.964  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -24.153  20.099  -4.316  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -23.353  18.766  -5.184  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -25.017  18.566  -4.584  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -21.621  18.820  -2.061  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -21.619  17.440  -3.186  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -21.587  19.103  -3.818  1.00  0.00           H  
ATOM    119  N   ARG A   9     -22.654  18.554   1.360  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -21.967  19.137   2.500  1.00  0.00           C  
ATOM    121  C   ARG A   9     -20.601  18.475   2.692  1.00  0.00           C  
ATOM    122  O   ARG A   9     -19.593  19.160   2.855  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -22.789  18.975   3.780  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -23.175  17.512   4.003  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -24.365  17.398   4.958  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -25.469  16.658   4.305  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -26.678  16.476   4.853  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -26.947  16.978   6.066  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -27.618  15.791   4.188  1.00  0.00           N  
ATOM    130  H   ARG A   9     -22.444  17.592   1.187  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -21.860  20.193   2.250  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -22.216  19.338   4.633  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -23.689  19.587   3.718  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -23.424  17.048   3.048  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -22.324  16.966   4.410  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -24.062  16.884   5.870  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -24.705  18.392   5.249  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -25.301  16.270   3.399  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -26.245  17.489   6.562  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -27.849  16.842   6.474  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -27.418  15.416   3.282  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -28.521  15.655   4.596  1.00  0.00           H  
ATOM    143  N   SER A  10     -20.613  17.150   2.666  1.00  0.00           N  
ATOM    144  CA  SER A  10     -19.387  16.388   2.836  1.00  0.00           C  
ATOM    145  C   SER A  10     -18.539  17.002   3.951  1.00  0.00           C  
ATOM    146  O   SER A  10     -17.312  17.017   3.866  1.00  0.00           O  
ATOM    147  CB  SER A  10     -18.589  16.332   1.532  1.00  0.00           C  
ATOM    148  OG  SER A  10     -18.223  14.999   1.186  1.00  0.00           O  
ATOM    149  H   SER A  10     -21.437  16.600   2.533  1.00  0.00           H  
ATOM    150  HA  SER A  10     -19.708  15.383   3.108  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -19.180  16.766   0.725  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -17.690  16.940   1.630  1.00  0.00           H  
ATOM    153  HG  SER A  10     -17.304  14.987   0.794  1.00  0.00           H  
ATOM    154  N   CYS A  11     -19.227  17.493   4.971  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -18.552  18.107   6.102  1.00  0.00           C  
ATOM    156  C   CYS A  11     -17.806  17.013   6.868  1.00  0.00           C  
ATOM    157  O   CYS A  11     -18.225  15.856   6.871  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -19.530  18.866   7.001  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -20.702  17.696   7.780  1.00  0.00           S  
ATOM    160  H   CYS A  11     -20.225  17.478   5.033  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -17.854  18.837   5.692  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -18.983  19.411   7.770  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -20.077  19.605   6.415  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -21.503  18.624   8.296  1.00  0.00           H  
ATOM    165  N   PRO A  12     -16.683  17.427   7.515  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -15.875  16.495   8.282  1.00  0.00           C  
ATOM    167  C   PRO A  12     -16.552  16.145   9.609  1.00  0.00           C  
ATOM    168  O   PRO A  12     -17.511  16.800  10.012  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -14.537  17.192   8.464  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -14.796  18.667   8.199  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -16.157  18.788   7.533  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -15.778  15.631   7.788  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -14.150  17.039   9.472  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -13.792  16.796   7.774  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -14.775  19.232   9.131  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -14.018  19.081   7.557  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -16.811  19.459   8.089  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -16.069  19.192   6.524  1.00  0.00           H  
ATOM    179  N   VAL A  13     -16.026  15.111  10.250  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -16.568  14.666  11.523  1.00  0.00           C  
ATOM    181  C   VAL A  13     -15.424  14.189  12.420  1.00  0.00           C  
ATOM    182  O   VAL A  13     -15.328  14.594  13.578  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -17.633  13.593  11.291  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -19.035  14.207  11.272  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -17.358  12.816  10.002  1.00  0.00           C  
ATOM    186  H   VAL A  13     -15.246  14.583   9.915  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -17.049  15.523  11.993  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -17.587  12.890  12.123  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -18.955  15.294  11.304  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -19.551  13.906  10.360  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -19.596  13.858  12.139  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -16.287  12.818   9.799  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -17.704  11.788  10.116  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -17.886  13.287   9.174  1.00  0.00           H  
ATOM    195  N   LEU A  14     -14.585  13.335  11.852  1.00  0.00           N  
ATOM    196  CA  LEU A  14     -13.452  12.799  12.586  1.00  0.00           C  
ATOM    197  C   LEU A  14     -12.231  13.692  12.354  1.00  0.00           C  
ATOM    198  O   LEU A  14     -11.244  13.601  13.083  1.00  0.00           O  
ATOM    199  CB  LEU A  14     -13.220  11.332  12.217  1.00  0.00           C  
ATOM    200  CG  LEU A  14     -14.076  10.309  12.965  1.00  0.00           C  
ATOM    201  CD1 LEU A  14     -15.231   9.815  12.091  1.00  0.00           C  
ATOM    202  CD2 LEU A  14     -13.219   9.154  13.487  1.00  0.00           C  
ATOM    203  H   LEU A  14     -14.670  13.011  10.910  1.00  0.00           H  
ATOM    204  HA  LEU A  14     -13.705  12.828  13.645  1.00  0.00           H  
ATOM    205  HB2 LEU A  14     -13.400  11.214  11.148  1.00  0.00           H  
ATOM    206  HB3 LEU A  14     -12.170  11.096  12.391  1.00  0.00           H  
ATOM    207  HG  LEU A  14     -14.516  10.800  13.833  1.00  0.00           H  
ATOM    208 HD11 LEU A  14     -15.296  10.431  11.194  1.00  0.00           H  
ATOM    209 HD12 LEU A  14     -15.054   8.778  11.807  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -16.164   9.885  12.649  1.00  0.00           H  
ATOM    211 HD21 LEU A  14     -12.318   9.066  12.879  1.00  0.00           H  
ATOM    212 HD22 LEU A  14     -12.939   9.348  14.523  1.00  0.00           H  
ATOM    213 HD23 LEU A  14     -13.787   8.226  13.432  1.00  0.00           H  
ATOM    214  N   SER A  15     -12.338  14.534  11.337  1.00  0.00           N  
ATOM    215  CA  SER A  15     -11.255  15.442  11.001  1.00  0.00           C  
ATOM    216  C   SER A  15     -10.240  14.736  10.100  1.00  0.00           C  
ATOM    217  O   SER A  15      -9.841  15.274   9.068  1.00  0.00           O  
ATOM    218  CB  SER A  15     -10.568  15.971  12.261  1.00  0.00           C  
ATOM    219  OG  SER A  15      -9.964  17.243  12.046  1.00  0.00           O  
ATOM    220  H   SER A  15     -13.144  14.601  10.750  1.00  0.00           H  
ATOM    221  HA  SER A  15     -11.727  16.270  10.471  1.00  0.00           H  
ATOM    222  HB2 SER A  15     -11.298  16.048  13.067  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -9.809  15.259  12.586  1.00  0.00           H  
ATOM    224  HG  SER A  15      -9.749  17.673  12.923  1.00  0.00           H  
ATOM    225  N   GLN A  16      -9.853  13.541  10.522  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -8.893  12.756   9.765  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.483  13.322   9.948  1.00  0.00           C  
ATOM    228  O   GLN A  16      -6.930  13.927   9.031  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -9.274  12.700   8.285  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -9.549  11.262   7.843  1.00  0.00           C  
ATOM    231  CD  GLN A  16     -10.798  10.706   8.531  1.00  0.00           C  
ATOM    232  OE1 GLN A  16     -10.769  10.274   9.672  1.00  0.00           O  
ATOM    233  NE2 GLN A  16     -11.893  10.742   7.776  1.00  0.00           N  
ATOM    234  H   GLN A  16     -10.183  13.111  11.362  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -8.945  11.751  10.185  1.00  0.00           H  
ATOM    236  HB2 GLN A  16     -10.158  13.314   8.110  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -8.469  13.122   7.682  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -9.681  11.229   6.761  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -8.690  10.634   8.079  1.00  0.00           H  
ATOM    240 HE21 GLN A  16     -11.848  11.109   6.848  1.00  0.00           H  
ATOM    241 HE22 GLN A  16     -12.760  10.400   8.138  1.00  0.00           H  
ATOM    242  N   GLY A  17      -6.942  13.105  11.138  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -5.607  13.586  11.452  1.00  0.00           C  
ATOM    244  C   GLY A  17      -4.582  12.453  11.367  1.00  0.00           C  
ATOM    245  O   GLY A  17      -3.791  12.397  10.427  1.00  0.00           O  
ATOM    246  H   GLY A  17      -7.399  12.611  11.878  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -5.598  14.015  12.454  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -5.332  14.383  10.761  1.00  0.00           H  
ATOM    249  N   PRO A  18      -4.631  11.555  12.388  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -3.717  10.428  12.437  1.00  0.00           C  
ATOM    251  C   PRO A  18      -4.118   9.352  11.426  1.00  0.00           C  
ATOM    252  O   PRO A  18      -4.398   8.215  11.802  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -3.771   9.940  13.876  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -5.052  10.511  14.462  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -5.556  11.590  13.517  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -2.795  10.717  12.178  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.773   8.851  13.919  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -2.900  10.280  14.436  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -5.800   9.727  14.579  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -4.867  10.926  15.452  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -6.579  11.392  13.198  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -5.556  12.568  13.998  1.00  0.00           H  
ATOM    263  N   THR A  19      -4.132   9.749  10.162  1.00  0.00           N  
ATOM    264  CA  THR A  19      -4.494   8.833   9.094  1.00  0.00           C  
ATOM    265  C   THR A  19      -3.441   7.732   8.955  1.00  0.00           C  
ATOM    266  O   THR A  19      -3.740   6.554   9.143  1.00  0.00           O  
ATOM    267  CB  THR A  19      -4.690   9.651   7.816  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -5.927  10.327   8.022  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -4.946   8.771   6.591  1.00  0.00           C  
ATOM    270  H   THR A  19      -3.903  10.676   9.864  1.00  0.00           H  
ATOM    271  HA  THR A  19      -5.432   8.346   9.361  1.00  0.00           H  
ATOM    272  HB  THR A  19      -3.844  10.317   7.646  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -6.137  10.906   7.234  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -4.601   7.757   6.793  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -6.014   8.754   6.373  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -4.407   9.174   5.734  1.00  0.00           H  
ATOM    277  N   GLY A  20      -2.229   8.155   8.628  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -1.129   7.220   8.462  1.00  0.00           C  
ATOM    279  C   GLY A  20       0.078   7.902   7.814  1.00  0.00           C  
ATOM    280  O   GLY A  20       0.129   8.052   6.594  1.00  0.00           O  
ATOM    281  H   GLY A  20      -1.993   9.115   8.477  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -1.451   6.380   7.846  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.844   6.813   9.432  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.019   8.297   8.659  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.221   8.959   8.183  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.384   8.630   9.122  1.00  0.00           C  
ATOM    287  O   LEU A  21       3.861   9.496   9.853  1.00  0.00           O  
ATOM    288  CB  LEU A  21       1.975  10.459   8.012  1.00  0.00           C  
ATOM    289  CG  LEU A  21       1.221  10.875   6.747  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      -0.197  11.341   7.082  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       2.003  11.934   5.967  1.00  0.00           C  
ATOM    292  H   LEU A  21       0.969   8.171   9.650  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.448   8.555   7.197  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       1.417  10.817   8.878  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       2.938  10.969   8.021  1.00  0.00           H  
ATOM    296  HG  LEU A  21       1.129  10.002   6.101  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      -0.519  10.880   8.016  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      -0.208  12.425   7.189  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -0.875  11.048   6.280  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       3.021  11.583   5.797  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       1.516  12.111   5.008  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       2.028  12.861   6.538  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.808   7.376   9.070  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.906   6.921   9.906  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.333   5.520   9.463  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.494   5.300   9.123  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.525   7.010  11.385  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.665   7.331  12.353  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.158   8.140  13.549  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       6.389   6.056  12.790  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.415   6.677   8.472  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.741   7.603   9.747  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       3.754   7.772  11.497  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       4.079   6.060  11.682  1.00  0.00           H  
ATOM    315  HG  LEU A  22       6.393   7.951  11.830  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       4.708   9.068  13.195  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.413   7.558  14.091  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       5.992   8.371  14.212  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       6.785   5.544  11.913  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       7.209   6.315  13.460  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       5.690   5.400  13.308  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.370   4.610   9.483  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.632   3.236   9.087  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.152   3.169   7.650  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.747   2.170   7.248  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.428   4.797   9.761  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.718   2.648   9.176  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.363   2.792   9.764  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.907   4.244   6.915  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.343   4.319   5.531  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.863   4.490   5.488  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.534   3.898   4.644  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.580   5.417   4.788  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.988   5.467   3.314  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.797   5.836   2.428  1.00  0.00           C  
ATOM    336  CE  LYS A  24       4.188   5.821   0.949  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       2.999   5.587   0.100  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.422   5.052   7.250  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.089   3.372   5.056  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.508   5.237   4.866  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.776   6.382   5.256  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       5.786   6.197   3.179  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.386   4.499   3.010  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       2.981   5.134   2.598  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.428   6.825   2.700  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       4.653   6.770   0.680  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       4.929   5.041   0.770  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.362   5.301   6.409  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.790   5.557   6.488  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.470   4.405   7.229  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.680   4.216   7.114  1.00  0.00           O  
ATOM    352  CB  VAL A  25       9.043   6.919   7.138  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.531   7.121   7.427  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.495   8.052   6.268  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.809   5.779   7.093  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.174   5.594   5.468  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.511   6.940   8.089  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      11.119   6.740   6.591  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.735   8.183   7.560  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.801   6.582   8.336  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.522   7.766   5.868  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.388   8.954   6.870  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.184   8.244   5.445  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.663   3.665   7.975  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.172   2.536   8.735  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.369   1.342   7.799  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.489   0.868   7.618  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.214   2.222   9.886  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.680   3.825   8.063  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.138   2.824   9.151  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.742   1.657  10.654  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.377   1.633   9.512  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.841   3.154  10.313  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.262   0.891   7.227  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.299  -0.238   6.313  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.517  -0.108   5.397  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.356  -1.006   5.343  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.973  -0.361   5.560  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.110  -1.480   6.147  1.00  0.00           C  
ATOM    380  CD  LYS A  27       6.108  -2.707   5.234  1.00  0.00           C  
ATOM    381  CE  LYS A  27       6.548  -3.959   5.996  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       5.403  -4.554   6.721  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.354   1.282   7.379  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.413  -1.141   6.914  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.432   0.584   5.610  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.166  -0.561   4.506  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.487  -1.755   7.132  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       5.089  -1.123   6.284  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       5.109  -2.859   4.824  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       6.776  -2.538   4.389  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       6.964  -4.688   5.301  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       7.338  -3.703   6.701  1.00  0.00           H  
ATOM    393  N   THR A  28       9.575   1.017   4.699  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.677   1.276   3.788  1.00  0.00           C  
ATOM    395  C   THR A  28      12.009   0.910   4.444  1.00  0.00           C  
ATOM    396  O   THR A  28      12.754   0.080   3.925  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.596   2.741   3.353  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.504   2.772   2.439  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.800   3.169   2.511  1.00  0.00           C  
ATOM    400  H   THR A  28       8.888   1.742   4.749  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.561   0.631   2.917  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.471   3.396   4.215  1.00  0.00           H  
ATOM    403  HG1 THR A  28       9.184   3.712   2.319  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.015   2.400   1.768  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.574   4.108   2.006  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.667   3.303   3.157  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.269   1.546   5.577  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.499   1.297   6.310  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.592  -0.167   6.744  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.652  -0.782   6.641  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.434   2.183   7.556  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.802   2.529   8.146  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.576   3.512   7.563  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.263   1.858   9.260  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.864   3.838   8.118  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.551   2.184   9.816  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.288   3.158   9.217  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.505   3.466   9.742  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.658   2.219   5.993  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.336   1.527   5.651  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.913   3.107   7.305  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.838   1.679   8.317  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.212   4.042   6.683  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.652   1.082   9.721  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.486   4.612   7.668  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.927   1.662  10.696  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.680   2.905  10.551  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.468  -0.682   7.221  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.410  -2.062   7.671  1.00  0.00           C  
ATOM    430  C   GLN A  30      12.982  -2.994   6.601  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.400  -4.111   6.904  1.00  0.00           O  
ATOM    432  CB  GLN A  30      10.978  -2.460   8.036  1.00  0.00           C  
ATOM    433  CG  GLN A  30      10.959  -3.375   9.262  1.00  0.00           C  
ATOM    434  CD  GLN A  30      11.177  -2.573  10.547  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.250  -2.073  11.162  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      12.452  -2.480  10.917  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.611  -0.175   7.301  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.031  -2.102   8.566  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.388  -1.566   8.235  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.512  -2.968   7.192  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      10.005  -3.899   9.314  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.735  -4.134   9.166  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      13.165  -2.915  10.367  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      12.696  -1.976  11.745  1.00  0.00           H  
ATOM    445  N   PHE A  31      12.983  -2.501   5.371  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.497  -3.276   4.254  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.815  -2.691   3.742  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.761  -3.429   3.470  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.452  -3.201   3.139  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.154  -4.546   2.473  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.278  -5.411   3.050  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.767  -4.876   1.305  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.002  -6.659   2.432  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.491  -6.124   0.687  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.614  -6.989   1.263  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.641  -1.592   5.133  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.667  -4.290   4.615  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.526  -2.797   3.549  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.796  -2.499   2.379  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      10.787  -5.146   3.987  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.469  -4.182   0.842  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      10.300  -7.353   2.894  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      12.981  -6.389  -0.250  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.403  -7.948   0.789  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.834  -1.372   3.626  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.021  -0.680   3.151  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.213  -1.058   4.032  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.327  -1.226   3.537  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.767   0.827   3.073  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.764   1.435   1.669  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.335   1.654   1.170  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      16.590   2.722   1.628  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.061  -0.779   3.849  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.217  -1.027   2.137  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.806   1.038   3.542  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.528   1.334   3.666  1.00  0.00           H  
ATOM    477  HG  LEU A  32      16.238   0.727   0.989  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      13.645   1.062   1.772  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      14.078   2.710   1.256  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      14.263   1.346   0.127  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      16.481   3.254   2.573  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      17.639   2.476   1.468  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      16.236   3.354   0.813  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.939  -1.181   5.323  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.976  -1.537   6.277  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.841  -2.682   5.746  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.065  -2.640   5.853  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.269  -1.997   7.554  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.192  -2.110   8.769  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.200  -3.022   8.775  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.003  -1.298   9.844  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.056  -3.127   9.903  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      18.859  -1.403  10.972  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.868  -2.315  10.977  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.031  -1.043   5.717  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.596  -0.653   6.425  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.465  -1.298   7.784  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.806  -2.966   7.371  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.351  -3.673   7.913  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.195  -0.567   9.839  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.865  -3.858   9.907  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      18.708  -0.752  11.833  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.525  -2.396  11.843  1.00  0.00           H  
ATOM    504  N   SER A  34      18.170  -3.677   5.186  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.862  -4.831   4.638  1.00  0.00           C  
ATOM    506  C   SER A  34      18.208  -5.258   3.322  1.00  0.00           C  
ATOM    507  O   SER A  34      17.310  -6.099   3.315  1.00  0.00           O  
ATOM    508  CB  SER A  34      18.864  -5.995   5.631  1.00  0.00           C  
ATOM    509  OG  SER A  34      20.105  -6.696   5.630  1.00  0.00           O  
ATOM    510  H   SER A  34      17.173  -3.703   5.103  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.886  -4.499   4.466  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.662  -5.616   6.633  1.00  0.00           H  
ATOM    513  HB3 SER A  34      18.058  -6.685   5.383  1.00  0.00           H  
ATOM    514  HG  SER A  34      20.790  -6.177   5.119  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.683  -4.658   2.240  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.156  -4.965   0.922  1.00  0.00           C  
ATOM    517  C   ILE A  35      18.830  -6.232   0.390  1.00  0.00           C  
ATOM    518  O   ILE A  35      18.419  -7.343   0.722  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.298  -3.758  -0.007  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      17.465  -2.578   0.498  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.949  -4.131  -1.449  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      15.968  -2.864   0.360  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.413  -3.975   2.255  1.00  0.00           H  
ATOM    524  HA  ILE A  35      17.090  -5.162   1.034  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.341  -3.442   0.001  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.706  -2.378   1.542  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      17.720  -1.680  -0.066  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      17.779  -5.205  -1.515  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.046  -3.601  -1.753  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      18.773  -3.852  -2.106  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      15.825  -3.884   0.003  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      15.485  -2.747   1.330  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      15.528  -2.166  -0.352  1.00  0.00           H  
ATOM    534  N   GLY A  36      19.852  -6.022  -0.425  1.00  0.00           N  
ATOM    535  CA  GLY A  36      20.587  -7.133  -1.006  1.00  0.00           C  
ATOM    536  C   GLY A  36      20.798  -8.247   0.021  1.00  0.00           C  
ATOM    537  O   GLY A  36      20.224  -9.328  -0.103  1.00  0.00           O  
ATOM    538  H   GLY A  36      20.180  -5.115  -0.690  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      21.552  -6.784  -1.372  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      20.042  -7.525  -1.865  1.00  0.00           H  
ATOM    541  N   ARG A  37      21.624  -7.946   1.013  1.00  0.00           N  
ATOM    542  CA  ARG A  37      21.918  -8.908   2.061  1.00  0.00           C  
ATOM    543  C   ARG A  37      22.293 -10.260   1.450  1.00  0.00           C  
ATOM    544  O   ARG A  37      21.444 -11.137   1.306  1.00  0.00           O  
ATOM    545  CB  ARG A  37      20.718  -9.093   2.992  1.00  0.00           C  
ATOM    546  CG  ARG A  37      21.023 -10.122   4.082  1.00  0.00           C  
ATOM    547  CD  ARG A  37      21.733  -9.468   5.270  1.00  0.00           C  
ATOM    548  NE  ARG A  37      23.200  -9.574   5.103  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      23.923 -10.640   5.472  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      23.319 -11.698   6.032  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      25.249 -10.648   5.283  1.00  0.00           N  
ATOM    552  H   ARG A  37      22.087  -7.064   1.107  1.00  0.00           H  
ATOM    553  HA  ARG A  37      22.757  -8.478   2.607  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      20.458  -8.138   3.450  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      19.851  -9.415   2.415  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      20.096 -10.586   4.419  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      21.647 -10.916   3.673  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      21.442  -8.420   5.346  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      21.428  -9.952   6.198  1.00  0.00           H  
ATOM    560  HE  ARG A  37      23.681  -8.802   4.689  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      22.329 -11.691   6.174  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      23.859 -12.493   6.308  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      25.700  -9.859   4.865  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      25.789 -11.444   5.559  1.00  0.00           H  
ATOM    565  N   CYS A  38      23.567 -10.385   1.108  1.00  0.00           N  
ATOM    566  CA  CYS A  38      24.066 -11.615   0.516  1.00  0.00           C  
ATOM    567  C   CYS A  38      23.379 -11.809  -0.837  1.00  0.00           C  
ATOM    568  O   CYS A  38      22.247 -11.370  -1.031  1.00  0.00           O  
ATOM    569  CB  CYS A  38      23.853 -12.814   1.442  1.00  0.00           C  
ATOM    570  SG  CYS A  38      25.276 -12.986   2.580  1.00  0.00           S  
ATOM    571  H   CYS A  38      24.252  -9.666   1.229  1.00  0.00           H  
ATOM    572  HA  CYS A  38      25.141 -11.488   0.390  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      22.934 -12.686   2.013  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      23.738 -13.724   0.852  1.00  0.00           H  
ATOM    575  HG  CYS A  38      26.030 -13.705   1.753  1.00  0.00           H  
ATOM    576  N   PRO A  39      24.112 -12.487  -1.761  1.00  0.00           N  
ATOM    577  CA  PRO A  39      23.585 -12.745  -3.090  1.00  0.00           C  
ATOM    578  C   PRO A  39      22.535 -13.857  -3.058  1.00  0.00           C  
ATOM    579  O   PRO A  39      22.876 -15.039  -3.078  1.00  0.00           O  
ATOM    580  CB  PRO A  39      24.800 -13.100  -3.933  1.00  0.00           C  
ATOM    581  CG  PRO A  39      25.893 -13.480  -2.948  1.00  0.00           C  
ATOM    582  CD  PRO A  39      25.456 -13.022  -1.566  1.00  0.00           C  
ATOM    583  HA  PRO A  39      23.115 -11.935  -3.441  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      24.578 -13.925  -4.609  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      25.107 -12.256  -4.550  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      26.059 -14.557  -2.958  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      26.837 -13.010  -3.225  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      25.453 -13.850  -0.857  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      26.130 -12.264  -1.168  1.00  0.00           H  
ATOM    590  N   ILE A  40      21.278 -13.439  -3.008  1.00  0.00           N  
ATOM    591  CA  ILE A  40      20.176 -14.385  -2.972  1.00  0.00           C  
ATOM    592  C   ILE A  40      20.155 -15.186  -4.275  1.00  0.00           C  
ATOM    593  O   ILE A  40      19.870 -16.383  -4.268  1.00  0.00           O  
ATOM    594  CB  ILE A  40      18.861 -13.664  -2.671  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      18.888 -13.030  -1.279  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      17.667 -14.605  -2.849  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      17.770 -11.997  -1.125  1.00  0.00           C  
ATOM    598  H   ILE A  40      21.009 -12.476  -2.991  1.00  0.00           H  
ATOM    599  HA  ILE A  40      20.362 -15.073  -2.147  1.00  0.00           H  
ATOM    600  HB  ILE A  40      18.743 -12.855  -3.392  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      18.780 -13.805  -0.521  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      19.854 -12.554  -1.112  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      18.024 -15.595  -3.131  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      17.113 -14.670  -1.913  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      17.013 -14.218  -3.631  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      17.535 -11.568  -2.099  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      16.882 -12.481  -0.718  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      18.096 -11.207  -0.448  1.00  0.00           H  
ATOM    609  N   LEU A  41      20.460 -14.494  -5.363  1.00  0.00           N  
ATOM    610  CA  LEU A  41      20.479 -15.126  -6.671  1.00  0.00           C  
ATOM    611  C   LEU A  41      21.364 -16.373  -6.617  1.00  0.00           C  
ATOM    612  O   LEU A  41      20.884 -17.488  -6.819  1.00  0.00           O  
ATOM    613  CB  LEU A  41      20.898 -14.121  -7.746  1.00  0.00           C  
ATOM    614  CG  LEU A  41      19.998 -14.045  -8.981  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      19.941 -15.394  -9.701  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      18.604 -13.532  -8.614  1.00  0.00           C  
ATOM    617  H   LEU A  41      20.690 -13.521  -5.360  1.00  0.00           H  
ATOM    618  HA  LEU A  41      19.459 -15.436  -6.899  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      20.942 -13.131  -7.292  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      21.909 -14.367  -8.071  1.00  0.00           H  
ATOM    621  HG  LEU A  41      20.433 -13.327  -9.677  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      20.902 -15.898  -9.604  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      19.161 -16.011  -9.255  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      19.719 -15.234 -10.756  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      18.155 -14.197  -7.876  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      18.685 -12.528  -8.196  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      17.980 -13.505  -9.507  1.00  0.00           H  
ATOM    628  N   ALA A  42      22.640 -16.143  -6.345  1.00  0.00           N  
ATOM    629  CA  ALA A  42      23.596 -17.234  -6.262  1.00  0.00           C  
ATOM    630  C   ALA A  42      24.965 -16.677  -5.868  1.00  0.00           C  
ATOM    631  O   ALA A  42      25.494 -17.011  -4.809  1.00  0.00           O  
ATOM    632  CB  ALA A  42      23.633 -17.983  -7.595  1.00  0.00           C  
ATOM    633  H   ALA A  42      23.022 -15.233  -6.182  1.00  0.00           H  
ATOM    634  HA  ALA A  42      23.253 -17.917  -5.485  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      24.562 -18.547  -7.670  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      23.575 -17.268  -8.416  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      22.787 -18.668  -7.651  1.00  0.00           H  
ATOM    638  N   THR A  43      25.501 -15.837  -6.742  1.00  0.00           N  
ATOM    639  CA  THR A  43      26.799 -15.231  -6.498  1.00  0.00           C  
ATOM    640  C   THR A  43      26.911 -13.897  -7.239  1.00  0.00           C  
ATOM    641  O   THR A  43      27.129 -12.856  -6.620  1.00  0.00           O  
ATOM    642  CB  THR A  43      27.875 -16.241  -6.900  1.00  0.00           C  
ATOM    643  OG1 THR A  43      28.145 -16.958  -5.698  1.00  0.00           O  
ATOM    644  CG2 THR A  43      29.208 -15.572  -7.242  1.00  0.00           C  
ATOM    645  H   THR A  43      25.064 -15.571  -7.601  1.00  0.00           H  
ATOM    646  HA  THR A  43      26.882 -15.014  -5.433  1.00  0.00           H  
ATOM    647  HB  THR A  43      27.532 -16.869  -7.722  1.00  0.00           H  
ATOM    648  HG1 THR A  43      27.342 -17.489  -5.429  1.00  0.00           H  
ATOM    649 HG21 THR A  43      29.038 -14.770  -7.960  1.00  0.00           H  
ATOM    650 HG22 THR A  43      29.651 -15.161  -6.335  1.00  0.00           H  
ATOM    651 HG23 THR A  43      29.884 -16.310  -7.674  1.00  0.00           H  
ATOM    652  N   GLN A  44      26.758 -13.971  -8.553  1.00  0.00           N  
ATOM    653  CA  GLN A  44      26.839 -12.782  -9.384  1.00  0.00           C  
ATOM    654  C   GLN A  44      26.546 -13.134 -10.844  1.00  0.00           C  
ATOM    655  O   GLN A  44      27.424 -13.032 -11.699  1.00  0.00           O  
ATOM    656  CB  GLN A  44      28.207 -12.110  -9.246  1.00  0.00           C  
ATOM    657  CG  GLN A  44      29.314 -12.995  -9.822  1.00  0.00           C  
ATOM    658  CD  GLN A  44      30.601 -12.865  -9.004  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      30.728 -12.026  -8.128  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      31.545 -13.740  -9.339  1.00  0.00           N  
ATOM    661  H   GLN A  44      26.580 -14.821  -9.048  1.00  0.00           H  
ATOM    662  HA  GLN A  44      26.071 -12.109  -9.003  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      28.198 -11.150  -9.763  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      28.410 -11.903  -8.195  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      28.986 -14.035  -9.828  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      29.506 -12.715 -10.857  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      31.376 -14.403 -10.068  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      32.423 -13.735  -8.861  1.00  0.00           H  
ATOM    669  N   GLY A  45      25.308 -13.541 -11.083  1.00  0.00           N  
ATOM    670  CA  GLY A  45      24.888 -13.908 -12.425  1.00  0.00           C  
ATOM    671  C   GLY A  45      24.836 -12.682 -13.338  1.00  0.00           C  
ATOM    672  O   GLY A  45      25.603 -11.737 -13.160  1.00  0.00           O  
ATOM    673  H   GLY A  45      24.600 -13.621 -10.382  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      23.905 -14.379 -12.386  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      25.578 -14.644 -12.837  1.00  0.00           H  
ATOM    676  N   PRO A  46      23.899 -12.737 -14.323  1.00  0.00           N  
ATOM    677  CA  PRO A  46      23.737 -11.643 -15.265  1.00  0.00           C  
ATOM    678  C   PRO A  46      23.028 -10.456 -14.609  1.00  0.00           C  
ATOM    679  O   PRO A  46      21.946 -10.059 -15.041  1.00  0.00           O  
ATOM    680  CB  PRO A  46      22.955 -12.235 -16.426  1.00  0.00           C  
ATOM    681  CG  PRO A  46      22.308 -13.502 -15.889  1.00  0.00           C  
ATOM    682  CD  PRO A  46      22.973 -13.840 -14.565  1.00  0.00           C  
ATOM    683  HA  PRO A  46      24.631 -11.300 -15.556  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      22.202 -11.535 -16.787  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      23.612 -12.458 -17.266  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      21.237 -13.355 -15.752  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      22.430 -14.322 -16.598  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      22.239 -13.923 -13.763  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      23.498 -14.794 -14.617  1.00  0.00           H  
ATOM    690  N   THR A  47      23.665  -9.923 -13.578  1.00  0.00           N  
ATOM    691  CA  THR A  47      23.109  -8.789 -12.859  1.00  0.00           C  
ATOM    692  C   THR A  47      24.127  -8.241 -11.857  1.00  0.00           C  
ATOM    693  O   THR A  47      24.642  -8.982 -11.021  1.00  0.00           O  
ATOM    694  CB  THR A  47      21.799  -9.239 -12.209  1.00  0.00           C  
ATOM    695  OG1 THR A  47      21.567  -8.271 -11.189  1.00  0.00           O  
ATOM    696  CG2 THR A  47      21.945 -10.557 -11.446  1.00  0.00           C  
ATOM    697  H   THR A  47      24.545 -10.251 -13.233  1.00  0.00           H  
ATOM    698  HA  THR A  47      22.905  -7.994 -13.575  1.00  0.00           H  
ATOM    699  HB  THR A  47      21.000  -9.304 -12.948  1.00  0.00           H  
ATOM    700  HG1 THR A  47      20.626  -7.936 -11.243  1.00  0.00           H  
ATOM    701 HG21 THR A  47      22.995 -10.850 -11.425  1.00  0.00           H  
ATOM    702 HG22 THR A  47      21.584 -10.428 -10.426  1.00  0.00           H  
ATOM    703 HG23 THR A  47      21.361 -11.332 -11.943  1.00  0.00           H  
ATOM    704  N   CYS A  48      24.387  -6.947 -11.974  1.00  0.00           N  
ATOM    705  CA  CYS A  48      25.335  -6.291 -11.089  1.00  0.00           C  
ATOM    706  C   CYS A  48      24.560  -5.337 -10.178  1.00  0.00           C  
ATOM    707  O   CYS A  48      24.877  -4.151 -10.103  1.00  0.00           O  
ATOM    708  CB  CYS A  48      26.433  -5.568 -11.872  1.00  0.00           C  
ATOM    709  SG  CYS A  48      25.686  -4.509 -13.164  1.00  0.00           S  
ATOM    710  H   CYS A  48      23.964  -6.352 -12.657  1.00  0.00           H  
ATOM    711  HA  CYS A  48      25.815  -7.078 -10.507  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      27.034  -4.961 -11.195  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      27.104  -6.295 -12.329  1.00  0.00           H  
ATOM    714  HG  CYS A  48      25.165  -3.616 -12.327  1.00  0.00           H  
ATOM    715  N   SER A  49      23.559  -5.891  -9.509  1.00  0.00           N  
ATOM    716  CA  SER A  49      22.737  -5.104  -8.606  1.00  0.00           C  
ATOM    717  C   SER A  49      23.274  -5.215  -7.178  1.00  0.00           C  
ATOM    718  O   SER A  49      22.850  -6.083  -6.417  1.00  0.00           O  
ATOM    719  CB  SER A  49      21.275  -5.553  -8.660  1.00  0.00           C  
ATOM    720  OG  SER A  49      20.540  -4.860  -9.665  1.00  0.00           O  
ATOM    721  OXT SER A  49      24.137  -4.432  -6.783  1.00  1.00           O  
ATOM    722  H   SER A  49      23.308  -6.856  -9.576  1.00  0.00           H  
ATOM    723  HA  SER A  49      22.814  -4.078  -8.966  1.00  0.00           H  
ATOM    724  HB2 SER A  49      21.232  -6.625  -8.854  1.00  0.00           H  
ATOM    725  HB3 SER A  49      20.808  -5.385  -7.689  1.00  0.00           H  
ATOM    726  HG  SER A  49      21.168  -4.394 -10.288  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -31.936  32.191  -2.797  1.00  0.00           N  
ATOM      2  CA  MET A   1     -32.278  32.360  -4.199  1.00  0.00           C  
ATOM      3  C   MET A   1     -31.118  31.935  -5.101  1.00  0.00           C  
ATOM      4  O   MET A   1     -30.639  32.723  -5.915  1.00  0.00           O  
ATOM      5  CB  MET A   1     -32.622  33.827  -4.467  1.00  0.00           C  
ATOM      6  CG  MET A   1     -33.627  33.953  -5.613  1.00  0.00           C  
ATOM      7  SD  MET A   1     -32.848  34.715  -7.027  1.00  0.00           S  
ATOM      8  CE  MET A   1     -32.606  36.366  -6.395  1.00  0.00           C  
ATOM      9  H   MET A   1     -31.089  31.687  -2.626  1.00  0.00           H  
ATOM     10  HA  MET A   1     -33.138  31.713  -4.370  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -33.036  34.278  -3.565  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -31.715  34.378  -4.712  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -34.008  32.968  -5.885  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -34.483  34.548  -5.294  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -33.150  36.480  -5.457  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -31.543  36.537  -6.221  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -32.976  37.091  -7.120  1.00  0.00           H  
ATOM     18  N   VAL A   2     -30.701  30.689  -4.927  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -29.606  30.150  -5.715  1.00  0.00           C  
ATOM     20  C   VAL A   2     -29.577  28.627  -5.564  1.00  0.00           C  
ATOM     21  O   VAL A   2     -30.054  28.090  -4.566  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -28.290  30.816  -5.309  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -27.768  30.242  -3.991  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -27.244  30.684  -6.418  1.00  0.00           C  
ATOM     25  H   VAL A   2     -31.096  30.055  -4.263  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -29.801  30.395  -6.759  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -28.485  31.878  -5.158  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -28.606  30.059  -3.317  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -27.247  29.304  -4.185  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -27.080  30.952  -3.532  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -27.727  30.347  -7.335  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -26.772  31.652  -6.590  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -26.487  29.959  -6.118  1.00  0.00           H  
ATOM     34  N   ALA A   3     -29.011  27.976  -6.570  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -28.913  26.526  -6.561  1.00  0.00           C  
ATOM     36  C   ALA A   3     -27.806  26.089  -7.523  1.00  0.00           C  
ATOM     37  O   ALA A   3     -28.086  25.557  -8.596  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -30.271  25.920  -6.921  1.00  0.00           C  
ATOM     39  H   ALA A   3     -28.625  28.421  -7.378  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -28.647  26.217  -5.550  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -30.154  25.240  -7.764  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -30.663  25.372  -6.064  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -30.964  26.717  -7.191  1.00  0.00           H  
ATOM     44  N   ALA A   4     -26.573  26.329  -7.104  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -25.423  25.966  -7.915  1.00  0.00           C  
ATOM     46  C   ALA A   4     -24.140  26.302  -7.152  1.00  0.00           C  
ATOM     47  O   ALA A   4     -23.471  27.288  -7.458  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -25.503  26.683  -9.264  1.00  0.00           C  
ATOM     49  H   ALA A   4     -26.354  26.762  -6.230  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -25.463  24.890  -8.086  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -26.362  27.354  -9.269  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -25.613  25.947 -10.060  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -24.591  27.258  -9.425  1.00  0.00           H  
ATOM     54  N   ALA A   5     -23.835  25.463  -6.172  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -22.644  25.659  -5.363  1.00  0.00           C  
ATOM     56  C   ALA A   5     -22.496  24.487  -4.390  1.00  0.00           C  
ATOM     57  O   ALA A   5     -21.513  23.750  -4.446  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -22.731  27.006  -4.644  1.00  0.00           C  
ATOM     59  H   ALA A   5     -24.384  24.664  -5.930  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -21.786  25.674  -6.034  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -21.742  27.290  -4.283  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -23.096  27.765  -5.336  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -23.416  26.924  -3.800  1.00  0.00           H  
ATOM     64  N   MET A   6     -23.487  24.352  -3.521  1.00  0.00           N  
ATOM     65  CA  MET A   6     -23.479  23.282  -2.538  1.00  0.00           C  
ATOM     66  C   MET A   6     -22.227  23.353  -1.662  1.00  0.00           C  
ATOM     67  O   MET A   6     -21.297  22.568  -1.839  1.00  0.00           O  
ATOM     68  CB  MET A   6     -23.528  21.931  -3.253  1.00  0.00           C  
ATOM     69  CG  MET A   6     -23.675  20.785  -2.249  1.00  0.00           C  
ATOM     70  SD  MET A   6     -23.922  19.244  -3.115  1.00  0.00           S  
ATOM     71  CE  MET A   6     -24.647  18.267  -1.808  1.00  0.00           C  
ATOM     72  H   MET A   6     -24.283  24.956  -3.483  1.00  0.00           H  
ATOM     73  HA  MET A   6     -24.368  23.440  -1.927  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -24.363  21.915  -3.953  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -22.618  21.792  -3.838  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -22.785  20.721  -1.624  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -24.518  20.978  -1.585  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -25.498  18.800  -1.385  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -24.981  17.311  -2.211  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -23.904  18.093  -1.030  1.00  0.00           H  
ATOM     81  N   LEU A   7     -22.244  24.300  -0.735  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -21.122  24.483   0.169  1.00  0.00           C  
ATOM     83  C   LEU A   7     -21.590  25.247   1.409  1.00  0.00           C  
ATOM     84  O   LEU A   7     -21.413  26.461   1.498  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -19.951  25.148  -0.558  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -18.821  25.672   0.330  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -17.852  24.548   0.704  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -18.103  26.849  -0.332  1.00  0.00           C  
ATOM     89  H   LEU A   7     -23.005  24.934  -0.598  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -20.787  23.493   0.479  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -19.531  24.430  -1.262  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -20.340  25.980  -1.145  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -19.258  26.042   1.258  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -18.296  23.586   0.449  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -16.919  24.675   0.156  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -17.652  24.582   1.775  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -18.617  27.114  -1.257  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -18.108  27.705   0.343  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -17.074  26.569  -0.556  1.00  0.00           H  
ATOM    100  N   LEU A   8     -22.179  24.504   2.335  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -22.674  25.097   3.566  1.00  0.00           C  
ATOM    102  C   LEU A   8     -22.993  23.986   4.569  1.00  0.00           C  
ATOM    103  O   LEU A   8     -24.063  23.383   4.513  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -23.858  26.022   3.276  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -24.330  26.892   4.443  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -24.127  28.377   4.138  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -25.781  26.576   4.811  1.00  0.00           C  
ATOM    108  H   LEU A   8     -22.319  23.517   2.255  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -21.875  25.714   3.976  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -23.588  26.676   2.448  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -24.697  25.412   2.941  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -23.719  26.656   5.314  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -23.438  28.484   3.299  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -25.085  28.830   3.881  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -23.712  28.875   5.014  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -26.275  26.099   3.964  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -25.801  25.903   5.669  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -26.302  27.500   5.061  1.00  0.00           H  
ATOM    119  N   ARG A   9     -22.044  23.750   5.463  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -22.209  22.723   6.477  1.00  0.00           C  
ATOM    121  C   ARG A   9     -21.239  22.959   7.636  1.00  0.00           C  
ATOM    122  O   ARG A   9     -21.623  22.869   8.801  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -21.967  21.329   5.894  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -20.649  21.280   5.119  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -20.522  19.973   4.335  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -20.701  20.231   2.888  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -20.271  19.411   1.920  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -19.635  18.275   2.238  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -20.477  19.727   0.634  1.00  0.00           N  
ATOM    130  H   ARG A   9     -21.176  24.246   5.501  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -23.244  22.821   6.806  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -21.949  20.593   6.698  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -22.792  21.059   5.234  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -20.594  22.127   4.434  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -19.813  21.376   5.812  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -19.546  19.524   4.515  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -21.270  19.258   4.680  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -21.172  21.071   2.617  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -19.481  18.040   3.197  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -19.314  17.663   1.515  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -20.952  20.574   0.397  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -20.156  19.114  -0.089  1.00  0.00           H  
ATOM    143  N   SER A  10     -19.999  23.257   7.275  1.00  0.00           N  
ATOM    144  CA  SER A  10     -18.970  23.507   8.271  1.00  0.00           C  
ATOM    145  C   SER A  10     -18.757  22.258   9.128  1.00  0.00           C  
ATOM    146  O   SER A  10     -18.776  22.333  10.356  1.00  0.00           O  
ATOM    147  CB  SER A  10     -19.337  24.701   9.154  1.00  0.00           C  
ATOM    148  OG  SER A  10     -18.198  25.494   9.479  1.00  0.00           O  
ATOM    149  H   SER A  10     -19.694  23.328   6.326  1.00  0.00           H  
ATOM    150  HA  SER A  10     -18.069  23.739   7.703  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -20.074  25.319   8.641  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -19.804  24.343  10.072  1.00  0.00           H  
ATOM    153  HG  SER A  10     -17.534  24.947   9.989  1.00  0.00           H  
ATOM    154  N   CYS A  11     -18.559  21.139   8.448  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -18.342  19.875   9.132  1.00  0.00           C  
ATOM    156  C   CYS A  11     -17.243  19.111   8.392  1.00  0.00           C  
ATOM    157  O   CYS A  11     -17.078  19.268   7.183  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -19.633  19.060   9.236  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -20.219  18.599   7.565  1.00  0.00           S  
ATOM    160  H   CYS A  11     -18.545  21.086   7.449  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -18.029  20.119  10.147  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -19.459  18.163   9.830  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -20.399  19.640   9.752  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -20.122  19.818   7.042  1.00  0.00           H  
ATOM    165  N   PRO A  12     -16.500  18.278   9.169  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -15.421  17.488   8.600  1.00  0.00           C  
ATOM    167  C   PRO A  12     -15.970  16.306   7.798  1.00  0.00           C  
ATOM    168  O   PRO A  12     -17.166  16.026   7.840  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -14.578  17.058   9.790  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -15.466  17.227  11.012  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -16.667  18.066  10.604  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -14.893  18.037   7.952  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -14.253  16.023   9.685  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -13.679  17.668   9.873  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -15.789  16.256  11.387  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -14.917  17.714  11.818  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -17.602  17.551  10.822  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -16.690  19.013  11.143  1.00  0.00           H  
ATOM    179  N   VAL A  13     -15.068  15.646   7.086  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -15.447  14.501   6.276  1.00  0.00           C  
ATOM    181  C   VAL A  13     -14.326  13.460   6.315  1.00  0.00           C  
ATOM    182  O   VAL A  13     -14.578  12.280   6.552  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -15.791  14.956   4.856  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -17.298  15.166   4.698  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -15.019  16.223   4.484  1.00  0.00           C  
ATOM    186  H   VAL A  13     -14.097  15.881   7.058  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -16.344  14.067   6.718  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -15.489  14.166   4.169  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -17.715  15.528   5.637  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -17.483  15.898   3.912  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -17.771  14.220   4.431  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -14.103  16.276   5.072  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -14.770  16.199   3.423  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -15.635  17.098   4.692  1.00  0.00           H  
ATOM    195  N   LEU A  14     -13.112  13.936   6.079  1.00  0.00           N  
ATOM    196  CA  LEU A  14     -11.952  13.061   6.084  1.00  0.00           C  
ATOM    197  C   LEU A  14     -12.024  12.118   4.882  1.00  0.00           C  
ATOM    198  O   LEU A  14     -11.935  10.901   5.036  1.00  0.00           O  
ATOM    199  CB  LEU A  14     -11.833  12.337   7.427  1.00  0.00           C  
ATOM    200  CG  LEU A  14     -10.853  12.946   8.432  1.00  0.00           C  
ATOM    201  CD1 LEU A  14     -10.947  12.239   9.786  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -9.426  12.940   7.880  1.00  0.00           C  
ATOM    203  H   LEU A  14     -12.916  14.897   5.887  1.00  0.00           H  
ATOM    204  HA  LEU A  14     -11.068  13.690   5.978  1.00  0.00           H  
ATOM    205  HB2 LEU A  14     -12.820  12.302   7.887  1.00  0.00           H  
ATOM    206  HB3 LEU A  14     -11.533  11.307   7.236  1.00  0.00           H  
ATOM    207  HG  LEU A  14     -11.132  13.988   8.593  1.00  0.00           H  
ATOM    208 HD11 LEU A  14     -11.928  11.775   9.886  1.00  0.00           H  
ATOM    209 HD12 LEU A  14     -10.174  11.474   9.850  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -10.806  12.966  10.586  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -9.456  12.807   6.799  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -8.942  13.888   8.116  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -8.865  12.122   8.332  1.00  0.00           H  
ATOM    214  N   SER A  15     -12.184  12.716   3.710  1.00  0.00           N  
ATOM    215  CA  SER A  15     -12.269  11.944   2.482  1.00  0.00           C  
ATOM    216  C   SER A  15     -10.869  11.526   2.029  1.00  0.00           C  
ATOM    217  O   SER A  15     -10.448  11.852   0.920  1.00  0.00           O  
ATOM    218  CB  SER A  15     -12.968  12.741   1.378  1.00  0.00           C  
ATOM    219  OG  SER A  15     -14.304  13.087   1.734  1.00  0.00           O  
ATOM    220  H   SER A  15     -12.256  13.706   3.593  1.00  0.00           H  
ATOM    221  HA  SER A  15     -12.868  11.069   2.732  1.00  0.00           H  
ATOM    222  HB2 SER A  15     -12.401  13.649   1.172  1.00  0.00           H  
ATOM    223  HB3 SER A  15     -12.977  12.156   0.459  1.00  0.00           H  
ATOM    224  HG  SER A  15     -14.944  12.424   1.345  1.00  0.00           H  
ATOM    225  N   GLN A  16     -10.187  10.809   2.910  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -8.843  10.342   2.614  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.875  11.525   2.539  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.300  11.794   1.485  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -8.817   9.529   1.319  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -8.772   8.028   1.614  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -8.576   7.222   0.329  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -7.498   7.167  -0.241  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -9.674   6.602  -0.094  1.00  0.00           N  
ATOM    234  H   GLN A  16     -10.537  10.548   3.809  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -8.571   9.695   3.448  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -9.700   9.759   0.723  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -7.949   9.812   0.724  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -7.960   7.815   2.309  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -9.697   7.722   2.102  1.00  0.00           H  
ATOM    240 HE21 GLN A  16     -10.527   6.689   0.421  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -9.646   6.049  -0.927  1.00  0.00           H  
ATOM    242  N   GLY A  17      -7.725  12.199   3.669  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -6.837  13.346   3.744  1.00  0.00           C  
ATOM    244  C   GLY A  17      -5.477  12.950   4.324  1.00  0.00           C  
ATOM    245  O   GLY A  17      -4.479  12.916   3.606  1.00  0.00           O  
ATOM    246  H   GLY A  17      -8.197  11.973   4.522  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -7.289  14.121   4.364  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -6.702  13.772   2.750  1.00  0.00           H  
ATOM    249  N   PRO A  18      -5.482  12.653   5.651  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -4.262  12.261   6.335  1.00  0.00           C  
ATOM    251  C   PRO A  18      -3.872  10.825   5.980  1.00  0.00           C  
ATOM    252  O   PRO A  18      -4.639  10.111   5.336  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -4.562  12.446   7.813  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -6.078  12.489   7.929  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -6.646  12.683   6.532  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -3.498  12.833   6.037  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -4.149  11.627   8.402  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -4.116  13.367   8.190  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -6.453  11.565   8.369  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -6.388  13.303   8.584  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -7.354  11.894   6.280  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -7.181  13.629   6.450  1.00  0.00           H  
ATOM    263  N   THR A  19      -2.680  10.444   6.415  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.179   9.106   6.151  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.493   8.539   7.396  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.744   7.398   7.781  1.00  0.00           O  
ATOM    267  CB  THR A  19      -1.259   9.178   4.931  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -1.087   7.817   4.545  1.00  0.00           O  
ATOM    269  CG2 THR A  19       0.153   9.646   5.288  1.00  0.00           C  
ATOM    270  H   THR A  19      -2.062  11.031   6.939  1.00  0.00           H  
ATOM    271  HA  THR A  19      -3.027   8.459   5.930  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.693   9.807   4.153  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -0.826   7.267   5.339  1.00  0.00           H  
ATOM    274 HG21 THR A  19       0.098  10.600   5.812  1.00  0.00           H  
ATOM    275 HG22 THR A  19       0.630   8.905   5.930  1.00  0.00           H  
ATOM    276 HG23 THR A  19       0.738   9.766   4.376  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.640   9.361   7.990  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.083   8.955   9.182  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.526   9.462   9.147  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.953  10.194  10.039  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.442  10.287   7.670  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.078   7.868   9.263  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.421   9.343  10.068  1.00  0.00           H  
ATOM    284  N   LEU A  21       2.239   9.052   8.108  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.625   9.455   7.945  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.479   8.777   9.018  1.00  0.00           C  
ATOM    287  O   LEU A  21       5.078   9.448   9.857  1.00  0.00           O  
ATOM    288  CB  LEU A  21       3.742  10.981   7.940  1.00  0.00           C  
ATOM    289  CG  LEU A  21       2.860  11.718   6.930  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       1.832  12.600   7.641  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       3.711  12.515   5.939  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.884   8.456   7.387  1.00  0.00           H  
ATOM    293  HA  LEU A  21       3.955   9.104   6.968  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       3.501  11.347   8.938  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       4.781  11.245   7.746  1.00  0.00           H  
ATOM    296  HG  LEU A  21       2.306  10.976   6.355  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       1.700  12.251   8.665  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       2.183  13.632   7.651  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       0.880  12.545   7.113  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       4.727  12.121   5.934  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       3.282  12.427   4.940  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       3.729  13.563   6.236  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.507   7.453   8.957  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.277   6.676   9.913  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.506   5.270   9.355  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.646   4.860   9.145  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.599   6.690  11.285  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.321   5.928  12.398  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.929   6.892  13.418  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       4.390   4.908  13.057  1.00  0.00           C  
ATOM    311  H   LEU A  22       4.016   6.915   8.272  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.245   7.165  10.027  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.481   7.727  11.600  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.597   6.274  11.177  1.00  0.00           H  
ATOM    315  HG  LEU A  22       6.145   5.371  11.951  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       5.200   7.663  13.669  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       6.202   6.344  14.319  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       6.818   7.358  12.993  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       3.355   5.156  12.823  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       4.619   3.911  12.681  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       4.534   4.930  14.137  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.403   4.571   9.130  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.470   3.220   8.599  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.163   3.199   7.236  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.915   2.275   6.931  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.480   4.912   9.303  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.463   2.812   8.506  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.010   2.578   9.296  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.885   4.230   6.451  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.473   4.342   5.127  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.969   4.632   5.260  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.723   4.480   4.300  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.718   5.378   4.291  1.00  0.00           C  
ATOM    334  CG  LYS A  24       5.261   5.431   2.862  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.354   6.272   1.961  1.00  0.00           C  
ATOM    336  CE  LYS A  24       5.158   6.941   0.845  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       4.517   6.705  -0.468  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.273   4.978   6.706  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.350   3.378   4.632  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.656   5.132   4.272  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.808   6.360   4.755  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       6.266   5.853   2.867  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.342   4.421   2.462  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.579   5.639   1.528  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.849   7.032   2.557  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       5.231   8.012   1.033  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       6.175   6.549   0.835  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.355   5.044   6.459  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.748   5.357   6.731  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.396   4.180   7.463  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.578   3.899   7.269  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.847   6.672   7.506  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.282   6.925   7.973  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.328   7.842   6.669  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.736   5.165   7.235  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.248   5.492   5.771  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.217   6.587   8.391  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.964   6.808   7.131  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.362   7.938   8.368  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.542   6.210   8.754  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.926   7.467   5.728  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.542   8.361   7.218  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.146   8.534   6.465  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.595   3.524   8.289  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.076   2.385   9.051  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.313   1.207   8.104  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.435   0.715   7.988  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.074   2.050  10.158  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.635   3.759   8.441  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.023   2.668   9.510  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.834   0.988  10.122  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.509   2.292  11.127  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.164   2.633  10.012  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.239   0.788   7.450  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.317  -0.322   6.517  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.502  -0.108   5.573  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.355  -0.984   5.434  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.981  -0.509   5.794  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.089  -1.504   6.539  1.00  0.00           C  
ATOM    380  CD  LYS A  27       4.921  -0.790   7.221  1.00  0.00           C  
ATOM    381  CE  LYS A  27       3.676  -0.804   6.332  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       2.584  -0.024   6.958  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.331   1.194   7.550  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.497  -1.226   7.099  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.471   0.451   5.711  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.159  -0.864   4.779  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       5.707  -2.249   5.840  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       6.678  -2.039   7.284  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.699  -1.275   8.172  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.201   0.239   7.446  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       3.915  -0.386   5.355  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       3.350  -1.831   6.169  1.00  0.00           H  
ATOM    393  N   THR A  28       9.517   1.061   4.950  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.584   1.401   4.023  1.00  0.00           C  
ATOM    395  C   THR A  28      11.945   1.033   4.619  1.00  0.00           C  
ATOM    396  O   THR A  28      12.682   0.234   4.044  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.453   2.885   3.676  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.584   2.902   2.547  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.760   3.480   3.149  1.00  0.00           C  
ATOM    400  H   THR A  28       8.820   1.767   5.069  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.458   0.803   3.121  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.083   3.453   4.529  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.689   2.532   2.799  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.417   2.677   2.816  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.545   4.144   2.312  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.249   4.044   3.944  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.236   1.635   5.763  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.495   1.381   6.442  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.614  -0.091   6.844  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.673  -0.697   6.686  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.473   2.242   7.707  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.858   2.523   8.292  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.775   3.260   7.571  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.190   2.040   9.542  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.079   3.525   8.122  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.494   2.305  10.093  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.374   3.034   9.356  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.605   3.285   9.876  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.630   2.283   6.224  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.304   1.629   5.755  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.986   3.190   7.480  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.865   1.744   8.462  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.513   3.641   6.584  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.465   1.459  10.112  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.813   4.105   7.563  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.769   1.930  11.079  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.740   4.270   9.978  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.514  -0.623   7.354  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.482  -2.012   7.779  1.00  0.00           C  
ATOM    430  C   GLN A  30      12.989  -2.922   6.659  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.411  -4.049   6.912  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.075  -2.418   8.221  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.111  -3.696   9.063  1.00  0.00           C  
ATOM    434  CD  GLN A  30       9.889  -4.572   8.782  1.00  0.00           C  
ATOM    435  OE1 GLN A  30       8.951  -4.177   8.109  1.00  0.00           O  
ATOM    436  NE2 GLN A  30       9.952  -5.781   9.333  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.657  -0.123   7.479  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.155  -2.069   8.635  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.624  -1.611   8.798  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.445  -2.574   7.345  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.022  -4.254   8.843  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.143  -3.437  10.121  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      10.751  -6.043   9.874  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       9.200  -6.428   9.207  1.00  0.00           H  
ATOM    445  N   PHE A  31      12.931  -2.398   5.443  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.379  -3.149   4.283  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.674  -2.563   3.717  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.612  -3.298   3.413  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.278  -3.038   3.226  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.265  -4.189   2.218  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.896  -5.436   2.616  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.622  -3.966   0.925  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.883  -6.505   1.680  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.609  -5.034  -0.010  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      12.240  -6.281   0.387  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.587  -1.480   5.245  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.559  -4.173   4.610  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.311  -2.995   3.726  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.400  -2.098   2.687  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      11.610  -5.616   3.652  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      12.918  -2.966   0.606  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      11.587  -7.505   1.999  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      12.895  -4.855  -1.047  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      12.230  -7.101  -0.331  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.684  -1.244   3.592  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.849  -0.550   3.068  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.083  -0.953   3.877  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.174  -1.089   3.325  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.602   0.959   3.033  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.537   1.596   1.643  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      16.892   1.514   0.938  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      14.418   0.972   0.807  1.00  0.00           C  
ATOM    473  H   LEU A  32      13.917  -0.653   3.842  1.00  0.00           H  
ATOM    474  HA  LEU A  32      15.988  -0.878   2.038  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.665   1.167   3.550  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.394   1.450   3.599  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.299   2.653   1.762  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      17.667   1.273   1.667  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      16.858   0.737   0.174  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      17.118   2.473   0.472  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      14.366  -0.098   1.009  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      13.467   1.438   1.067  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      14.623   1.132  -0.252  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.870  -1.133   5.172  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.952  -1.517   6.063  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.823  -2.604   5.430  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.030  -2.426   5.276  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.309  -2.072   7.335  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.300  -2.334   8.471  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.765  -1.298   9.219  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.717  -3.602   8.731  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.685  -1.541  10.273  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.637  -3.845   9.785  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.102  -2.809  10.534  1.00  0.00           C  
ATOM    495  H   PHE A  33      15.980  -1.020   5.614  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.557  -0.628   6.240  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.551  -1.370   7.683  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.795  -3.003   7.094  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.432  -0.282   9.011  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.344  -4.432   8.131  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.058  -0.711  10.874  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.970  -4.861   9.994  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.808  -2.996  11.343  1.00  0.00           H  
ATOM    504  N   SER A  34      18.176  -3.707   5.080  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.877  -4.823   4.467  1.00  0.00           C  
ATOM    506  C   SER A  34      18.017  -5.437   3.361  1.00  0.00           C  
ATOM    507  O   SER A  34      17.327  -6.430   3.586  1.00  0.00           O  
ATOM    508  CB  SER A  34      19.240  -5.884   5.508  1.00  0.00           C  
ATOM    509  OG  SER A  34      18.083  -6.505   6.062  1.00  0.00           O  
ATOM    510  H   SER A  34      17.194  -3.844   5.209  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.789  -4.397   4.050  1.00  0.00           H  
ATOM    512  HB2 SER A  34      19.873  -6.642   5.047  1.00  0.00           H  
ATOM    513  HB3 SER A  34      19.822  -5.424   6.307  1.00  0.00           H  
ATOM    514  HG  SER A  34      17.929  -7.392   5.626  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.085  -4.820   2.191  1.00  0.00           N  
ATOM    516  CA  ILE A  35      17.321  -5.293   1.049  1.00  0.00           C  
ATOM    517  C   ILE A  35      17.764  -6.715   0.699  1.00  0.00           C  
ATOM    518  O   ILE A  35      17.272  -7.683   1.277  1.00  0.00           O  
ATOM    519  CB  ILE A  35      17.434  -4.309  -0.117  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      16.890  -2.933   0.272  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      16.752  -4.862  -1.369  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      15.362  -2.949   0.351  1.00  0.00           C  
ATOM    523  H   ILE A  35      18.649  -4.012   2.016  1.00  0.00           H  
ATOM    524  HA  ILE A  35      16.273  -5.321   1.347  1.00  0.00           H  
ATOM    525  HB  ILE A  35      18.490  -4.182  -0.355  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.304  -2.633   1.235  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      17.212  -2.190  -0.458  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      15.738  -5.176  -1.122  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      16.715  -4.087  -2.135  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      17.316  -5.716  -1.743  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      15.009  -3.981   0.336  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      15.040  -2.468   1.274  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      14.949  -2.411  -0.502  1.00  0.00           H  
ATOM    534  N   GLY A  36      18.688  -6.796  -0.247  1.00  0.00           N  
ATOM    535  CA  GLY A  36      19.203  -8.084  -0.682  1.00  0.00           C  
ATOM    536  C   GLY A  36      19.568  -8.056  -2.167  1.00  0.00           C  
ATOM    537  O   GLY A  36      18.707  -7.832  -3.017  1.00  0.00           O  
ATOM    538  H   GLY A  36      19.083  -6.004  -0.713  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      18.457  -8.857  -0.501  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      20.082  -8.346  -0.093  1.00  0.00           H  
ATOM    541  N   ARG A  37      20.845  -8.285  -2.435  1.00  0.00           N  
ATOM    542  CA  ARG A  37      21.334  -8.289  -3.803  1.00  0.00           C  
ATOM    543  C   ARG A  37      22.642  -9.078  -3.897  1.00  0.00           C  
ATOM    544  O   ARG A  37      23.716  -8.493  -4.022  1.00  0.00           O  
ATOM    545  CB  ARG A  37      21.569  -6.864  -4.308  1.00  0.00           C  
ATOM    546  CG  ARG A  37      22.529  -6.108  -3.387  1.00  0.00           C  
ATOM    547  CD  ARG A  37      23.544  -5.299  -4.198  1.00  0.00           C  
ATOM    548  NE  ARG A  37      23.162  -3.870  -4.206  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      23.868  -2.907  -4.814  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      24.997  -3.214  -5.467  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      23.445  -1.636  -4.770  1.00  0.00           N  
ATOM    552  H   ARG A  37      21.539  -8.466  -1.737  1.00  0.00           H  
ATOM    553  HA  ARG A  37      20.544  -8.769  -4.380  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      21.977  -6.895  -5.318  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      20.619  -6.333  -4.364  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      21.965  -5.441  -2.736  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      23.053  -6.814  -2.743  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      24.540  -5.416  -3.770  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      23.590  -5.678  -5.219  1.00  0.00           H  
ATOM    560  HE  ARG A  37      22.324  -3.606  -3.728  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      25.313  -4.163  -5.500  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      25.524  -2.496  -5.921  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      22.602  -1.406  -4.283  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      23.972  -0.917  -5.223  1.00  0.00           H  
ATOM    565  N   CYS A  38      22.507 -10.395  -3.834  1.00  0.00           N  
ATOM    566  CA  CYS A  38      23.664 -11.270  -3.910  1.00  0.00           C  
ATOM    567  C   CYS A  38      23.975 -11.527  -5.386  1.00  0.00           C  
ATOM    568  O   CYS A  38      23.076 -11.514  -6.226  1.00  0.00           O  
ATOM    569  CB  CYS A  38      23.440 -12.573  -3.140  1.00  0.00           C  
ATOM    570  SG  CYS A  38      23.458 -12.246  -1.339  1.00  0.00           S  
ATOM    571  H   CYS A  38      21.629 -10.863  -3.732  1.00  0.00           H  
ATOM    572  HA  CYS A  38      24.487 -10.744  -3.427  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      22.486 -13.016  -3.428  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      24.216 -13.294  -3.395  1.00  0.00           H  
ATOM    575  HG  CYS A  38      24.611 -12.863  -1.098  1.00  0.00           H  
ATOM    576  N   PRO A  39      25.286 -11.759  -5.665  1.00  0.00           N  
ATOM    577  CA  PRO A  39      25.727 -12.018  -7.025  1.00  0.00           C  
ATOM    578  C   PRO A  39      25.346 -13.433  -7.465  1.00  0.00           C  
ATOM    579  O   PRO A  39      26.136 -14.365  -7.322  1.00  0.00           O  
ATOM    580  CB  PRO A  39      27.229 -11.788  -7.002  1.00  0.00           C  
ATOM    581  CG  PRO A  39      27.640 -11.863  -5.540  1.00  0.00           C  
ATOM    582  CD  PRO A  39      26.378 -11.782  -4.697  1.00  0.00           C  
ATOM    583  HA  PRO A  39      25.267 -11.401  -7.663  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      27.750 -12.541  -7.593  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      27.482 -10.817  -7.429  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      28.174 -12.792  -5.341  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      28.318 -11.046  -5.292  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      26.295 -12.638  -4.026  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      26.374 -10.888  -4.074  1.00  0.00           H  
ATOM    590  N   ILE A  40      24.136 -13.549  -7.992  1.00  0.00           N  
ATOM    591  CA  ILE A  40      23.641 -14.835  -8.454  1.00  0.00           C  
ATOM    592  C   ILE A  40      24.101 -15.066  -9.894  1.00  0.00           C  
ATOM    593  O   ILE A  40      23.667 -16.017 -10.543  1.00  0.00           O  
ATOM    594  CB  ILE A  40      22.125 -14.922  -8.271  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      21.665 -16.380  -8.189  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      21.394 -14.152  -9.372  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      20.432 -16.516  -7.294  1.00  0.00           C  
ATOM    598  H   ILE A  40      23.500 -12.786  -8.105  1.00  0.00           H  
ATOM    599  HA  ILE A  40      24.087 -15.603  -7.821  1.00  0.00           H  
ATOM    600  HB  ILE A  40      21.867 -14.450  -7.323  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      21.436 -16.749  -9.189  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      22.473 -16.998  -7.798  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      22.123 -13.719 -10.058  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      20.740 -14.832  -9.919  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      20.799 -13.356  -8.925  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      19.773 -15.662  -7.449  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      19.901 -17.435  -7.544  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      20.743 -16.550  -6.250  1.00  0.00           H  
ATOM    609  N   LEU A  41      24.974 -14.180 -10.353  1.00  0.00           N  
ATOM    610  CA  LEU A  41      25.497 -14.276 -11.705  1.00  0.00           C  
ATOM    611  C   LEU A  41      24.378 -13.971 -12.703  1.00  0.00           C  
ATOM    612  O   LEU A  41      24.147 -14.739 -13.636  1.00  0.00           O  
ATOM    613  CB  LEU A  41      26.165 -15.635 -11.926  1.00  0.00           C  
ATOM    614  CG  LEU A  41      27.693 -15.626 -12.004  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      28.311 -16.150 -10.706  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      28.184 -16.403 -13.227  1.00  0.00           C  
ATOM    617  H   LEU A  41      25.321 -13.410  -9.818  1.00  0.00           H  
ATOM    618  HA  LEU A  41      26.271 -13.516 -11.810  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      25.866 -16.300 -11.116  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      25.776 -16.062 -12.850  1.00  0.00           H  
ATOM    621  HG  LEU A  41      28.023 -14.594 -12.124  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      27.523 -16.335  -9.977  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      28.845 -17.079 -10.907  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      29.006 -15.410 -10.310  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      27.635 -16.075 -14.110  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      29.248 -16.219 -13.372  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      28.017 -17.469 -13.071  1.00  0.00           H  
ATOM    628  N   ALA A  42      23.713 -12.848 -12.473  1.00  0.00           N  
ATOM    629  CA  ALA A  42      22.624 -12.432 -13.340  1.00  0.00           C  
ATOM    630  C   ALA A  42      22.398 -10.928 -13.181  1.00  0.00           C  
ATOM    631  O   ALA A  42      22.512 -10.174 -14.146  1.00  0.00           O  
ATOM    632  CB  ALA A  42      21.372 -13.248 -13.014  1.00  0.00           C  
ATOM    633  H   ALA A  42      23.907 -12.229 -11.712  1.00  0.00           H  
ATOM    634  HA  ALA A  42      22.921 -12.640 -14.368  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      21.543 -14.294 -13.268  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      21.150 -13.164 -11.950  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      20.530 -12.867 -13.592  1.00  0.00           H  
ATOM    638  N   THR A  43      22.080 -10.536 -11.956  1.00  0.00           N  
ATOM    639  CA  THR A  43      21.837  -9.135 -11.658  1.00  0.00           C  
ATOM    640  C   THR A  43      23.124  -8.324 -11.816  1.00  0.00           C  
ATOM    641  O   THR A  43      23.117  -7.251 -12.418  1.00  0.00           O  
ATOM    642  CB  THR A  43      21.232  -9.048 -10.255  1.00  0.00           C  
ATOM    643  OG1 THR A  43      21.128  -7.648 -10.008  1.00  0.00           O  
ATOM    644  CG2 THR A  43      22.191  -9.547  -9.172  1.00  0.00           C  
ATOM    645  H   THR A  43      21.989 -11.155 -11.176  1.00  0.00           H  
ATOM    646  HA  THR A  43      21.124  -8.747 -12.386  1.00  0.00           H  
ATOM    647  HB  THR A  43      20.281  -9.578 -10.207  1.00  0.00           H  
ATOM    648  HG1 THR A  43      20.169  -7.368 -10.025  1.00  0.00           H  
ATOM    649 HG21 THR A  43      22.788 -10.369  -9.567  1.00  0.00           H  
ATOM    650 HG22 THR A  43      22.850  -8.734  -8.867  1.00  0.00           H  
ATOM    651 HG23 THR A  43      21.619  -9.893  -8.312  1.00  0.00           H  
ATOM    652  N   GLN A  44      24.200  -8.868 -11.265  1.00  0.00           N  
ATOM    653  CA  GLN A  44      25.492  -8.208 -11.337  1.00  0.00           C  
ATOM    654  C   GLN A  44      26.396  -8.920 -12.346  1.00  0.00           C  
ATOM    655  O   GLN A  44      26.872  -8.306 -13.300  1.00  0.00           O  
ATOM    656  CB  GLN A  44      26.153  -8.145  -9.959  1.00  0.00           C  
ATOM    657  CG  GLN A  44      27.017  -6.889  -9.822  1.00  0.00           C  
ATOM    658  CD  GLN A  44      26.147  -5.643  -9.641  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      25.779  -5.267  -8.540  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      25.842  -5.026 -10.778  1.00  0.00           N  
ATOM    661  H   GLN A  44      24.197  -9.741 -10.777  1.00  0.00           H  
ATOM    662  HA  GLN A  44      25.282  -7.195 -11.680  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      25.387  -8.150  -9.184  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      26.768  -9.032  -9.805  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      27.688  -6.996  -8.970  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      27.642  -6.775 -10.708  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      26.177  -5.387 -11.649  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      25.277  -4.201 -10.764  1.00  0.00           H  
ATOM    669  N   GLY A  45      26.604 -10.206 -12.102  1.00  0.00           N  
ATOM    670  CA  GLY A  45      27.442 -11.008 -12.977  1.00  0.00           C  
ATOM    671  C   GLY A  45      27.224 -10.628 -14.443  1.00  0.00           C  
ATOM    672  O   GLY A  45      26.181 -10.081 -14.798  1.00  0.00           O  
ATOM    673  H   GLY A  45      26.213 -10.698 -11.324  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      27.216 -12.065 -12.834  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      28.490 -10.867 -12.713  1.00  0.00           H  
ATOM    676  N   PRO A  46      28.252 -10.941 -15.277  1.00  0.00           N  
ATOM    677  CA  PRO A  46      28.184 -10.639 -16.696  1.00  0.00           C  
ATOM    678  C   PRO A  46      27.254 -11.615 -17.420  1.00  0.00           C  
ATOM    679  O   PRO A  46      27.554 -12.803 -17.524  1.00  0.00           O  
ATOM    680  CB  PRO A  46      29.621 -10.715 -17.185  1.00  0.00           C  
ATOM    681  CG  PRO A  46      30.378 -11.507 -16.131  1.00  0.00           C  
ATOM    682  CD  PRO A  46      29.503 -11.589 -14.891  1.00  0.00           C  
ATOM    683  HA  PRO A  46      27.791  -9.730 -16.839  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      29.678 -11.204 -18.157  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      30.046  -9.718 -17.304  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      30.612 -12.506 -16.500  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      31.326 -11.024 -15.898  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      29.336 -12.624 -14.591  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      29.967 -11.082 -14.045  1.00  0.00           H  
ATOM    690  N   THR A  47      26.144 -11.076 -17.903  1.00  0.00           N  
ATOM    691  CA  THR A  47      25.168 -11.884 -18.615  1.00  0.00           C  
ATOM    692  C   THR A  47      24.318 -11.007 -19.535  1.00  0.00           C  
ATOM    693  O   THR A  47      24.311 -11.200 -20.750  1.00  0.00           O  
ATOM    694  CB  THR A  47      24.346 -12.654 -17.579  1.00  0.00           C  
ATOM    695  OG1 THR A  47      25.200 -13.722 -17.181  1.00  0.00           O  
ATOM    696  CG2 THR A  47      23.134 -13.355 -18.197  1.00  0.00           C  
ATOM    697  H   THR A  47      25.907 -10.109 -17.815  1.00  0.00           H  
ATOM    698  HA  THR A  47      25.704 -12.589 -19.250  1.00  0.00           H  
ATOM    699  HB  THR A  47      24.042 -12.001 -16.760  1.00  0.00           H  
ATOM    700  HG1 THR A  47      24.773 -14.245 -16.443  1.00  0.00           H  
ATOM    701 HG21 THR A  47      22.762 -12.766 -19.035  1.00  0.00           H  
ATOM    702 HG22 THR A  47      23.428 -14.344 -18.549  1.00  0.00           H  
ATOM    703 HG23 THR A  47      22.350 -13.455 -17.446  1.00  0.00           H  
ATOM    704  N   CYS A  48      23.622 -10.061 -18.922  1.00  0.00           N  
ATOM    705  CA  CYS A  48      22.771  -9.153 -19.671  1.00  0.00           C  
ATOM    706  C   CYS A  48      21.806  -9.987 -20.517  1.00  0.00           C  
ATOM    707  O   CYS A  48      22.011 -10.149 -21.719  1.00  0.00           O  
ATOM    708  CB  CYS A  48      23.590  -8.185 -20.527  1.00  0.00           C  
ATOM    709  SG  CYS A  48      22.947  -6.483 -20.337  1.00  0.00           S  
ATOM    710  H   CYS A  48      23.634  -9.911 -17.933  1.00  0.00           H  
ATOM    711  HA  CYS A  48      22.227  -8.557 -18.938  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      24.638  -8.222 -20.229  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      23.545  -8.485 -21.574  1.00  0.00           H  
ATOM    714  HG  CYS A  48      22.993  -6.464 -19.008  1.00  0.00           H  
ATOM    715  N   SER A  49      20.776 -10.493 -19.856  1.00  0.00           N  
ATOM    716  CA  SER A  49      19.779 -11.306 -20.532  1.00  0.00           C  
ATOM    717  C   SER A  49      20.465 -12.300 -21.472  1.00  0.00           C  
ATOM    718  O   SER A  49      21.558 -12.782 -21.180  1.00  0.00           O  
ATOM    719  CB  SER A  49      18.793 -10.433 -21.310  1.00  0.00           C  
ATOM    720  OG  SER A  49      17.975  -9.650 -20.445  1.00  0.00           O  
ATOM    721  OXT SER A  49      19.923 -12.622 -22.528  1.00  1.00           O  
ATOM    722  H   SER A  49      20.617 -10.356 -18.878  1.00  0.00           H  
ATOM    723  HA  SER A  49      19.250 -11.833 -19.738  1.00  0.00           H  
ATOM    724  HB2 SER A  49      19.343  -9.776 -21.983  1.00  0.00           H  
ATOM    725  HB3 SER A  49      18.160 -11.067 -21.931  1.00  0.00           H  
ATOM    726  HG  SER A  49      17.041 -10.005 -20.443  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -2.513  36.280  20.358  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.550  35.267  20.263  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.457  34.509  18.937  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.106  34.879  17.959  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.924  35.931  20.376  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.680  35.420  21.605  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.119  33.704  21.382  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.517  33.881  20.286  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.228  36.506  21.289  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.369  34.584  21.093  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.805  37.012  20.442  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.505  35.728  19.477  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.062  35.533  22.495  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.579  36.016  21.763  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.880  34.908  20.324  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.212  33.642  19.267  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.311  33.203  20.597  1.00  0.00           H  
ATOM     18  N   VAL A   2      -2.645  33.462  18.945  1.00  0.00           N  
ATOM     19  CA  VAL A   2      -2.458  32.650  17.756  1.00  0.00           C  
ATOM     20  C   VAL A   2      -3.684  31.755  17.557  1.00  0.00           C  
ATOM     21  O   VAL A   2      -4.310  31.330  18.527  1.00  0.00           O  
ATOM     22  CB  VAL A   2      -1.152  31.860  17.861  1.00  0.00           C  
ATOM     23  CG1 VAL A   2      -1.255  30.769  18.929  1.00  0.00           C  
ATOM     24  CG2 VAL A   2      -0.761  31.266  16.506  1.00  0.00           C  
ATOM     25  H   VAL A   2      -2.121  33.168  19.745  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -2.376  33.326  16.905  1.00  0.00           H  
ATOM     27  HB  VAL A   2      -0.366  32.551  18.163  1.00  0.00           H  
ATOM     28 HG11 VAL A   2      -1.795  31.157  19.793  1.00  0.00           H  
ATOM     29 HG12 VAL A   2      -1.790  29.911  18.522  1.00  0.00           H  
ATOM     30 HG13 VAL A   2      -0.255  30.463  19.233  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -1.584  31.391  15.803  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.123  31.778  16.127  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.542  30.204  16.625  1.00  0.00           H  
ATOM     34  N   ALA A   3      -3.989  31.495  16.294  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -5.128  30.659  15.956  1.00  0.00           C  
ATOM     36  C   ALA A   3      -4.758  29.190  16.171  1.00  0.00           C  
ATOM     37  O   ALA A   3      -4.105  28.848  17.155  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -5.564  30.947  14.518  1.00  0.00           C  
ATOM     39  H   ALA A   3      -3.474  31.845  15.511  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -5.944  30.921  16.630  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -6.526  30.470  14.328  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -5.658  32.023  14.376  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -4.820  30.552  13.827  1.00  0.00           H  
ATOM     44  N   ALA A   4      -5.191  28.361  15.232  1.00  0.00           N  
ATOM     45  CA  ALA A   4      -4.913  26.937  15.306  1.00  0.00           C  
ATOM     46  C   ALA A   4      -4.171  26.500  14.041  1.00  0.00           C  
ATOM     47  O   ALA A   4      -3.035  26.035  14.113  1.00  0.00           O  
ATOM     48  CB  ALA A   4      -6.222  26.171  15.507  1.00  0.00           C  
ATOM     49  H   ALA A   4      -5.721  28.647  14.434  1.00  0.00           H  
ATOM     50  HA  ALA A   4      -4.271  26.768  16.170  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      -7.008  26.630  14.908  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      -6.503  26.203  16.560  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      -6.088  25.134  15.198  1.00  0.00           H  
ATOM     54  N   ALA A   5      -4.845  26.665  12.912  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -4.264  26.293  11.633  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.202  26.728  10.506  1.00  0.00           C  
ATOM     57  O   ALA A   5      -4.808  27.487   9.622  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -3.988  24.788  11.615  1.00  0.00           C  
ATOM     59  H   ALA A   5      -5.769  27.043  12.862  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -3.317  26.824  11.532  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -4.111  24.384  12.620  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -2.969  24.610  11.273  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -4.689  24.299  10.938  1.00  0.00           H  
ATOM     64  N   MET A   6      -6.427  26.227  10.573  1.00  0.00           N  
ATOM     65  CA  MET A   6      -7.425  26.554   9.569  1.00  0.00           C  
ATOM     66  C   MET A   6      -7.707  28.058   9.545  1.00  0.00           C  
ATOM     67  O   MET A   6      -7.673  28.683   8.486  1.00  0.00           O  
ATOM     68  CB  MET A   6      -8.720  25.797   9.870  1.00  0.00           C  
ATOM     69  CG  MET A   6      -9.054  24.813   8.747  1.00  0.00           C  
ATOM     70  SD  MET A   6      -8.874  23.136   9.332  1.00  0.00           S  
ATOM     71  CE  MET A   6      -8.779  22.272   7.773  1.00  0.00           C  
ATOM     72  H   MET A   6      -6.741  25.610  11.294  1.00  0.00           H  
ATOM     73  HA  MET A   6      -6.996  26.243   8.616  1.00  0.00           H  
ATOM     74  HB2 MET A   6      -8.620  25.259  10.813  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -9.540  26.505   9.993  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -10.073  24.977   8.398  1.00  0.00           H  
ATOM     77  HG3 MET A   6      -8.394  24.982   7.896  1.00  0.00           H  
ATOM     78  HE1 MET A   6      -8.808  22.993   6.956  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -7.848  21.707   7.727  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -9.623  21.588   7.684  1.00  0.00           H  
ATOM     81  N   LEU A   7      -7.978  28.596  10.725  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -8.266  30.014  10.853  1.00  0.00           C  
ATOM     83  C   LEU A   7      -9.764  30.247  10.647  1.00  0.00           C  
ATOM     84  O   LEU A   7     -10.392  30.982  11.408  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -7.381  30.828   9.906  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -6.995  32.228  10.385  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -5.478  32.360  10.531  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -7.579  33.303   9.465  1.00  0.00           C  
ATOM     89  H   LEU A   7      -8.004  28.080  11.582  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -8.006  30.310  11.870  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -6.466  30.264   9.721  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -7.896  30.921   8.950  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -7.428  32.382  11.374  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -5.062  31.413  10.873  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -5.042  32.621   9.566  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -5.249  33.141  11.256  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -7.794  32.867   8.490  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -8.499  33.693   9.900  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -6.859  34.113   9.351  1.00  0.00           H  
ATOM    100  N   LEU A   8     -10.293  29.609   9.614  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -11.706  29.737   9.299  1.00  0.00           C  
ATOM    102  C   LEU A   8     -12.144  28.545   8.446  1.00  0.00           C  
ATOM    103  O   LEU A   8     -12.304  27.438   8.956  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -11.989  31.094   8.651  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -12.163  32.272   9.611  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -10.865  33.072   9.740  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -13.340  33.154   9.189  1.00  0.00           C  
ATOM    108  H   LEU A   8      -9.776  29.013   9.000  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -12.255  29.709  10.240  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -11.171  31.326   7.968  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -12.892  31.005   8.048  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -12.396  31.876  10.600  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -10.017  32.426   9.512  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -10.883  33.908   9.041  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -10.771  33.451  10.757  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -14.017  32.578   8.558  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -13.873  33.498  10.076  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -12.968  34.015   8.633  1.00  0.00           H  
ATOM    119  N   ARG A   9     -12.326  28.813   7.161  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -12.742  27.776   6.232  1.00  0.00           C  
ATOM    121  C   ARG A   9     -12.241  28.094   4.822  1.00  0.00           C  
ATOM    122  O   ARG A   9     -12.919  27.803   3.838  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -14.266  27.641   6.205  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -14.747  26.654   7.271  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -15.386  25.421   6.629  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -16.838  25.398   6.912  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -17.745  24.786   6.138  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -17.355  24.143   5.029  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -19.042  24.816   6.473  1.00  0.00           N  
ATOM    130  H   ARG A   9     -12.194  29.717   6.754  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -12.288  26.862   6.613  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -14.725  28.615   6.373  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -14.588  27.303   5.220  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -13.908  26.350   7.896  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -15.470  27.143   7.925  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -15.217  25.433   5.552  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -14.917  24.516   7.014  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -17.164  25.868   7.732  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -16.387  24.120   4.779  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -18.031  23.686   4.451  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -19.333  25.296   7.301  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -19.719  24.359   5.895  1.00  0.00           H  
ATOM    143  N   SER A  10     -11.057  28.688   4.769  1.00  0.00           N  
ATOM    144  CA  SER A  10     -10.457  29.048   3.496  1.00  0.00           C  
ATOM    145  C   SER A  10      -8.957  29.291   3.674  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.392  30.189   3.052  1.00  0.00           O  
ATOM    147  CB  SER A  10     -11.129  30.288   2.902  1.00  0.00           C  
ATOM    148  OG  SER A  10     -12.431  30.001   2.399  1.00  0.00           O  
ATOM    149  H   SER A  10     -10.513  28.922   5.574  1.00  0.00           H  
ATOM    150  HA  SER A  10     -10.631  28.194   2.842  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -11.198  31.064   3.665  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -10.509  30.686   2.098  1.00  0.00           H  
ATOM    153  HG  SER A  10     -13.121  30.476   2.946  1.00  0.00           H  
ATOM    154  N   CYS A  11      -8.356  28.475   4.527  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.932  28.590   4.795  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.415  27.221   5.241  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.205  26.990   6.431  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -6.638  29.676   5.832  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -5.263  30.737   5.254  1.00  0.00           S  
ATOM    160  H   CYS A  11      -8.823  27.747   5.029  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -6.461  28.897   3.861  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -7.529  30.281   6.001  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -6.378  29.219   6.787  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -4.890  31.152   6.461  1.00  0.00           H  
ATOM    165  N   PRO A  12      -6.219  26.326   4.236  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -5.731  24.985   4.512  1.00  0.00           C  
ATOM    167  C   PRO A  12      -4.235  25.003   4.835  1.00  0.00           C  
ATOM    168  O   PRO A  12      -3.482  25.790   4.264  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -6.060  24.182   3.265  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -6.297  25.201   2.163  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -6.457  26.565   2.816  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -6.181  24.612   5.323  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -5.241  23.510   3.006  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -6.943  23.563   3.421  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -5.461  25.208   1.463  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -7.189  24.945   1.591  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -5.745  27.284   2.410  1.00  0.00           H  
ATOM    178  HD3 PRO A  12      -7.453  26.972   2.644  1.00  0.00           H  
ATOM    179  N   VAL A  13      -3.850  24.125   5.750  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -2.458  24.030   6.155  1.00  0.00           C  
ATOM    181  C   VAL A  13      -2.114  22.567   6.443  1.00  0.00           C  
ATOM    182  O   VAL A  13      -1.115  22.050   5.943  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -2.196  24.951   7.349  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -0.788  24.737   7.907  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -2.419  26.416   6.970  1.00  0.00           C  
ATOM    186  H   VAL A  13      -4.468  23.488   6.210  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -1.847  24.376   5.321  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -2.909  24.695   8.132  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -0.351  23.844   7.460  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -0.168  25.602   7.671  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -0.841  24.614   8.989  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -3.398  26.525   6.502  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -2.375  27.034   7.867  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -1.645  26.733   6.271  1.00  0.00           H  
ATOM    195  N   LEU A  14      -2.961  21.940   7.246  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.759  20.546   7.606  1.00  0.00           C  
ATOM    197  C   LEU A  14      -1.475  20.417   8.428  1.00  0.00           C  
ATOM    198  O   LEU A  14      -0.687  19.497   8.215  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -2.781  19.662   6.357  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.132  19.040   6.000  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -4.544  17.992   7.036  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.202  20.118   5.819  1.00  0.00           C  
ATOM    203  H   LEU A  14      -3.771  22.367   7.648  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.601  20.245   8.229  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.441  20.257   5.509  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -2.057  18.858   6.493  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -4.029  18.525   5.045  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -4.341  18.371   8.037  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.609  17.781   6.936  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.976  17.076   6.872  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.851  21.055   6.253  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.398  20.262   4.756  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -6.119  19.808   6.319  1.00  0.00           H  
ATOM    214  N   SER A  15      -1.305  21.353   9.351  1.00  0.00           N  
ATOM    215  CA  SER A  15      -0.131  21.355  10.207  1.00  0.00           C  
ATOM    216  C   SER A  15       1.088  21.845   9.422  1.00  0.00           C  
ATOM    217  O   SER A  15       1.727  22.823   9.808  1.00  0.00           O  
ATOM    218  CB  SER A  15       0.134  19.962  10.782  1.00  0.00           C  
ATOM    219  OG  SER A  15      -0.991  19.101  10.634  1.00  0.00           O  
ATOM    220  H   SER A  15      -1.951  22.098   9.518  1.00  0.00           H  
ATOM    221  HA  SER A  15      -0.366  22.044  11.018  1.00  0.00           H  
ATOM    222  HB2 SER A  15       0.997  19.521  10.282  1.00  0.00           H  
ATOM    223  HB3 SER A  15       0.388  20.049  11.839  1.00  0.00           H  
ATOM    224  HG  SER A  15      -1.837  19.633  10.671  1.00  0.00           H  
ATOM    225  N   GLN A  16       1.372  21.144   8.334  1.00  0.00           N  
ATOM    226  CA  GLN A  16       2.503  21.496   7.492  1.00  0.00           C  
ATOM    227  C   GLN A  16       2.306  20.939   6.080  1.00  0.00           C  
ATOM    228  O   GLN A  16       2.516  21.646   5.095  1.00  0.00           O  
ATOM    229  CB  GLN A  16       3.816  20.998   8.099  1.00  0.00           C  
ATOM    230  CG  GLN A  16       3.594  19.722   8.914  1.00  0.00           C  
ATOM    231  CD  GLN A  16       4.841  18.836   8.895  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       5.629  18.849   7.964  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       4.975  18.068   9.973  1.00  0.00           N  
ATOM    234  H   GLN A  16       0.847  20.350   8.027  1.00  0.00           H  
ATOM    235  HA  GLN A  16       2.514  22.585   7.461  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       4.538  20.806   7.306  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       4.241  21.772   8.738  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       3.343  19.982   9.942  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       2.745  19.170   8.508  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       4.291  18.106  10.702  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       5.759  17.453  10.054  1.00  0.00           H  
ATOM    242  N   GLY A  17       1.906  19.677   6.027  1.00  0.00           N  
ATOM    243  CA  GLY A  17       1.678  19.017   4.752  1.00  0.00           C  
ATOM    244  C   GLY A  17       1.488  17.511   4.941  1.00  0.00           C  
ATOM    245  O   GLY A  17       0.454  16.961   4.566  1.00  0.00           O  
ATOM    246  H   GLY A  17       1.737  19.109   6.832  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       2.523  19.201   4.088  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       0.797  19.442   4.271  1.00  0.00           H  
ATOM    249  N   PRO A  18       2.529  16.870   5.537  1.00  0.00           N  
ATOM    250  CA  PRO A  18       2.486  15.438   5.780  1.00  0.00           C  
ATOM    251  C   PRO A  18       1.565  15.109   6.956  1.00  0.00           C  
ATOM    252  O   PRO A  18       0.838  14.117   6.921  1.00  0.00           O  
ATOM    253  CB  PRO A  18       3.931  15.038   6.027  1.00  0.00           C  
ATOM    254  CG  PRO A  18       4.667  16.323   6.373  1.00  0.00           C  
ATOM    255  CD  PRO A  18       3.770  17.490   5.994  1.00  0.00           C  
ATOM    256  HA  PRO A  18       2.100  14.964   4.989  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       4.003  14.316   6.840  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       4.363  14.567   5.144  1.00  0.00           H  
ATOM    259  HG2 PRO A  18       4.902  16.352   7.437  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       5.613  16.378   5.835  1.00  0.00           H  
ATOM    261  HD2 PRO A  18       3.594  18.147   6.845  1.00  0.00           H  
ATOM    262  HD3 PRO A  18       4.221  18.097   5.209  1.00  0.00           H  
ATOM    263  N   THR A  19       1.625  15.960   7.970  1.00  0.00           N  
ATOM    264  CA  THR A  19       0.806  15.772   9.155  1.00  0.00           C  
ATOM    265  C   THR A  19       1.422  14.709  10.067  1.00  0.00           C  
ATOM    266  O   THR A  19       1.646  14.956  11.251  1.00  0.00           O  
ATOM    267  CB  THR A  19      -0.614  15.430   8.698  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -0.835  16.287   7.581  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -1.675  15.861   9.713  1.00  0.00           C  
ATOM    270  H   THR A  19       2.219  16.764   7.990  1.00  0.00           H  
ATOM    271  HA  THR A  19       0.793  16.706   9.716  1.00  0.00           H  
ATOM    272  HB  THR A  19      -0.704  14.369   8.466  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -0.880  15.748   6.740  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.250  15.834  10.716  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -2.006  16.874   9.485  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -2.525  15.180   9.661  1.00  0.00           H  
ATOM    277  N   GLY A  20       1.680  13.549   9.480  1.00  0.00           N  
ATOM    278  CA  GLY A  20       2.266  12.448  10.225  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.406  11.798   9.437  1.00  0.00           C  
ATOM    280  O   GLY A  20       4.557  12.219   9.543  1.00  0.00           O  
ATOM    281  H   GLY A  20       1.495  13.356   8.517  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       1.500  11.704  10.444  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       2.641  12.810  11.182  1.00  0.00           H  
ATOM    284  N   LEU A  21       3.045  10.784   8.665  1.00  0.00           N  
ATOM    285  CA  LEU A  21       4.023  10.072   7.860  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.944   9.265   8.778  1.00  0.00           C  
ATOM    287  O   LEU A  21       6.159   9.455   8.767  1.00  0.00           O  
ATOM    288  CB  LEU A  21       4.769  11.042   6.941  1.00  0.00           C  
ATOM    289  CG  LEU A  21       4.395  10.983   5.459  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       3.148  11.823   5.173  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       5.577  11.393   4.578  1.00  0.00           C  
ATOM    292  H   LEU A  21       2.107  10.448   8.585  1.00  0.00           H  
ATOM    293  HA  LEU A  21       3.478   9.378   7.221  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       4.595  12.057   7.299  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       5.838  10.850   7.034  1.00  0.00           H  
ATOM    296  HG  LEU A  21       4.151   9.950   5.209  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       3.136  12.690   5.834  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       3.165  12.157   4.136  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       2.257  11.221   5.347  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       5.981  12.342   4.932  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       6.350  10.627   4.628  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       5.241  11.504   3.547  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.329   8.382   9.551  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.077   7.546  10.474  1.00  0.00           C  
ATOM    305  C   LEU A  22       4.522   6.121  10.429  1.00  0.00           C  
ATOM    306  O   LEU A  22       3.800   5.704  11.333  1.00  0.00           O  
ATOM    307  CB  LEU A  22       5.079   8.161  11.875  1.00  0.00           C  
ATOM    308  CG  LEU A  22       6.372   8.000  12.677  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       6.253   8.666  14.049  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       6.767   6.526  12.788  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.340   8.234   9.554  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.111   7.525  10.130  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.863   9.226  11.782  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       4.263   7.719  12.445  1.00  0.00           H  
ATOM    315  HG  LEU A  22       7.173   8.508  12.141  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       5.634   9.560  13.966  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       5.794   7.971  14.752  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       7.245   8.942  14.406  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       5.933   5.901  12.470  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       7.630   6.332  12.151  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       7.020   6.294  13.823  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.881   5.413   9.368  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.427   4.044   9.194  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.855   3.494   7.832  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.439   2.414   7.750  1.00  0.00           O  
ATOM    326  H   GLY A  23       5.468   5.760   8.637  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.341   4.003   9.282  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.835   3.418   9.987  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.548   4.262   6.796  1.00  0.00           N  
ATOM    330  CA  LYS A  24       4.894   3.865   5.442  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.403   4.017   5.240  1.00  0.00           C  
ATOM    332  O   LYS A  24       6.975   3.419   4.330  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.056   4.642   4.425  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.294   4.122   3.006  1.00  0.00           C  
ATOM    335  CD  LYS A  24       5.098   5.129   2.181  1.00  0.00           C  
ATOM    336  CE  LYS A  24       5.635   4.484   0.901  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       4.624   4.556  -0.178  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.074   5.138   6.871  1.00  0.00           H  
ATOM    339  HA  LYS A  24       4.636   2.811   5.334  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       2.999   4.554   4.676  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.307   5.701   4.475  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.827   3.172   3.048  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       3.337   3.930   2.520  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       4.469   5.982   1.927  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       5.928   5.511   2.775  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       6.547   4.991   0.587  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       5.897   3.444   1.093  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.005   4.821   6.103  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.437   5.060   6.031  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.165   4.032   6.899  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.373   3.843   6.762  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.747   6.505   6.429  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.252   6.712   6.612  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.179   7.489   5.405  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.533   5.304   6.841  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.741   4.923   4.994  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.263   6.700   7.386  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.794   5.948   6.054  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.530   7.699   6.243  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.502   6.635   7.670  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       8.414   7.143   4.398  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.097   7.554   5.524  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.621   8.473   5.562  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.400   3.393   7.772  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.958   2.389   8.661  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.302   1.135   7.856  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.445   0.681   7.864  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.968   2.102   9.792  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.419   3.553   7.877  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.873   2.797   9.091  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.501   1.674  10.641  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.213   1.398   9.444  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.486   3.031  10.097  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.291   0.609   7.179  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.472  -0.584   6.369  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.659  -0.379   5.426  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.593  -1.180   5.415  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.171  -0.946   5.651  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.378  -1.988   6.444  1.00  0.00           C  
ATOM    380  CD  LYS A  27       4.887  -1.646   6.460  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.312  -1.767   7.873  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       2.883  -1.381   7.886  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.364   0.984   7.178  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.706  -1.405   7.046  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.565  -0.051   5.513  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.395  -1.334   4.658  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.525  -2.974   6.004  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       6.755  -2.036   7.466  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.738  -0.633   6.089  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.350  -2.315   5.787  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       4.421  -2.791   8.230  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.873  -1.130   8.556  1.00  0.00           H  
ATOM    393  N   THR A  28       9.584   0.697   4.657  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.641   1.017   3.712  1.00  0.00           C  
ATOM    395  C   THR A  28      12.013   0.771   4.343  1.00  0.00           C  
ATOM    396  O   THR A  28      12.790  -0.044   3.850  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.436   2.459   3.245  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.347   2.377   2.330  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.600   2.969   2.392  1.00  0.00           C  
ATOM    400  H   THR A  28       8.821   1.343   4.672  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.555   0.343   2.860  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.255   3.121   4.092  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.531   2.037   2.799  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.543   2.643   2.832  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.513   2.569   1.382  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.574   4.058   2.355  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.268   1.492   5.425  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.533   1.363   6.129  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.767  -0.082   6.576  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.863  -0.616   6.413  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.420   2.255   7.367  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.065   3.633   7.202  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.407   3.734   6.899  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      13.304   4.773   7.357  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.014   5.031   6.743  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      13.911   6.070   7.202  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      15.236   6.135   6.903  1.00  0.00           C  
ATOM    418  OH  TYR A  29      15.809   7.359   6.756  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.631   2.154   5.820  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.330   1.658   5.446  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.366   2.386   7.613  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.884   1.747   8.212  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      16.008   2.833   6.776  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      12.244   4.693   7.596  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.073   5.126   6.504  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      13.321   6.979   7.321  1.00  0.00           H  
ATOM    427  HH  TYR A  29      15.378   8.015   7.376  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.718  -0.673   7.130  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.796  -2.045   7.601  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.262  -2.968   6.474  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.717  -4.082   6.727  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.452  -2.507   8.168  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.638  -3.221   9.508  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.675  -4.403   9.638  1.00  0.00           C  
ATOM    435  OE1 GLN A  30       9.464  -4.255   9.627  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.279  -5.582   9.761  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.831  -0.231   7.259  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.536  -2.035   8.401  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.793  -1.648   8.298  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.965  -3.177   7.459  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.665  -3.573   9.597  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.469  -2.519  10.325  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      12.278  -5.634   9.763  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      10.735  -6.415   9.852  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.131  -2.470   5.253  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.533  -3.237   4.085  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.801  -2.654   3.457  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.497  -3.338   2.708  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.389  -3.145   3.074  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.372  -4.281   2.049  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      13.244  -4.268   1.006  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      11.484  -5.303   2.182  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      13.228  -5.322   0.054  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      11.468  -6.357   1.230  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      12.340  -6.344   0.187  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.760  -1.563   5.055  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.731  -4.255   4.419  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.441  -3.141   3.613  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.460  -2.194   2.546  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      13.955  -3.449   0.900  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      10.785  -5.312   3.018  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      13.927  -5.313  -0.782  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      10.757  -7.176   1.336  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      12.328  -7.154  -0.543  1.00  0.00           H  
ATOM    465  N   LEU A  32      15.062  -1.397   3.786  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.234  -0.715   3.263  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.310  -0.654   4.349  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.224   0.166   4.277  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.850   0.654   2.700  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.342   0.667   1.256  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.071  -0.173   1.114  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.141   2.100   0.759  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.491  -0.849   4.396  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.615  -1.310   2.433  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.079   1.085   3.339  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.719   1.308   2.764  1.00  0.00           H  
ATOM    477  HG  LEU A  32      16.102   0.210   0.623  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.271  -1.192   1.445  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      13.280   0.260   1.727  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.758  -0.184   0.071  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      15.411   2.800   1.549  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      15.773   2.274  -0.113  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      14.096   2.246   0.485  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.165  -1.531   5.331  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.113  -1.587   6.431  1.00  0.00           C  
ATOM    486  C   PHE A  33      19.261  -2.548   6.118  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.414  -2.270   6.442  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.350  -2.103   7.653  1.00  0.00           C  
ATOM    489  CG  PHE A  33      17.887  -1.581   8.988  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.939  -2.201   9.587  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      17.312  -0.498   9.575  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.437  -1.717  10.825  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      17.810  -0.013  10.813  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      18.862  -0.633  11.412  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.418  -2.195   5.383  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.510  -0.581   6.567  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.301  -1.821   7.560  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.388  -3.192   7.659  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.400  -3.070   9.116  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      16.469  -0.001   9.095  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.280  -2.214  11.305  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      17.350   0.855  11.284  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      19.245  -0.262  12.363  1.00  0.00           H  
ATOM    504  N   SER A  34      18.905  -3.660   5.491  1.00  0.00           N  
ATOM    505  CA  SER A  34      19.891  -4.664   5.130  1.00  0.00           C  
ATOM    506  C   SER A  34      19.540  -5.278   3.773  1.00  0.00           C  
ATOM    507  O   SER A  34      18.832  -6.282   3.706  1.00  0.00           O  
ATOM    508  CB  SER A  34      19.982  -5.756   6.199  1.00  0.00           C  
ATOM    509  OG  SER A  34      18.697  -6.236   6.582  1.00  0.00           O  
ATOM    510  H   SER A  34      17.964  -3.879   5.231  1.00  0.00           H  
ATOM    511  HA  SER A  34      20.840  -4.130   5.075  1.00  0.00           H  
ATOM    512  HB2 SER A  34      20.581  -6.584   5.820  1.00  0.00           H  
ATOM    513  HB3 SER A  34      20.499  -5.363   7.074  1.00  0.00           H  
ATOM    514  HG  SER A  34      18.570  -6.125   7.568  1.00  0.00           H  
ATOM    515  N   ILE A  35      20.052  -4.650   2.725  1.00  0.00           N  
ATOM    516  CA  ILE A  35      19.802  -5.121   1.374  1.00  0.00           C  
ATOM    517  C   ILE A  35      21.088  -5.722   0.802  1.00  0.00           C  
ATOM    518  O   ILE A  35      21.038  -6.641  -0.015  1.00  0.00           O  
ATOM    519  CB  ILE A  35      19.212  -4.000   0.516  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      20.043  -2.722   0.637  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.741  -3.763   0.860  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      19.945  -1.880  -0.637  1.00  0.00           C  
ATOM    523  H   ILE A  35      20.627  -3.834   2.788  1.00  0.00           H  
ATOM    524  HA  ILE A  35      19.051  -5.909   1.437  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.253  -4.312  -0.528  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      19.696  -2.138   1.490  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      21.085  -2.977   0.829  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      17.231  -4.721   0.957  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.671  -3.217   1.800  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      17.271  -3.181   0.066  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      18.950  -1.989  -1.068  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      20.125  -0.833  -0.395  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      20.691  -2.221  -1.355  1.00  0.00           H  
ATOM    534  N   GLY A  36      22.209  -5.180   1.254  1.00  0.00           N  
ATOM    535  CA  GLY A  36      23.505  -5.651   0.797  1.00  0.00           C  
ATOM    536  C   GLY A  36      24.596  -4.618   1.085  1.00  0.00           C  
ATOM    537  O   GLY A  36      24.827  -3.714   0.284  1.00  0.00           O  
ATOM    538  H   GLY A  36      22.240  -4.433   1.919  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      23.466  -5.855  -0.273  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      23.749  -6.591   1.292  1.00  0.00           H  
ATOM    541  N   ARG A  37      25.239  -4.787   2.232  1.00  0.00           N  
ATOM    542  CA  ARG A  37      26.301  -3.881   2.635  1.00  0.00           C  
ATOM    543  C   ARG A  37      27.293  -4.600   3.552  1.00  0.00           C  
ATOM    544  O   ARG A  37      27.384  -4.290   4.738  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.735  -2.661   3.365  1.00  0.00           C  
ATOM    546  CG  ARG A  37      26.655  -1.449   3.200  1.00  0.00           C  
ATOM    547  CD  ARG A  37      25.881  -0.143   3.394  1.00  0.00           C  
ATOM    548  NE  ARG A  37      26.198   0.801   2.300  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      25.893   2.105   2.321  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      25.262   2.629   3.380  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      26.220   2.887   1.283  1.00  0.00           N  
ATOM    552  H   ARG A  37      25.046  -5.526   2.878  1.00  0.00           H  
ATOM    553  HA  ARG A  37      26.777  -3.577   1.703  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      24.745  -2.426   2.975  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      25.615  -2.889   4.424  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      27.468  -1.504   3.923  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      27.107  -1.463   2.209  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      24.810  -0.345   3.413  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      26.138   0.302   4.356  1.00  0.00           H  
ATOM    560  HE  ARG A  37      26.669   0.443   1.494  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      25.018   2.046   4.155  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      25.034   3.602   3.396  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      26.692   2.496   0.492  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      25.993   3.860   1.298  1.00  0.00           H  
ATOM    565  N   CYS A  38      28.011  -5.547   2.966  1.00  0.00           N  
ATOM    566  CA  CYS A  38      28.993  -6.313   3.715  1.00  0.00           C  
ATOM    567  C   CYS A  38      28.259  -7.104   4.800  1.00  0.00           C  
ATOM    568  O   CYS A  38      27.217  -6.672   5.290  1.00  0.00           O  
ATOM    569  CB  CYS A  38      30.083  -5.414   4.302  1.00  0.00           C  
ATOM    570  SG  CYS A  38      31.351  -5.057   3.032  1.00  0.00           S  
ATOM    571  H   CYS A  38      27.930  -5.793   2.000  1.00  0.00           H  
ATOM    572  HA  CYS A  38      29.474  -6.985   3.004  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      29.644  -4.483   4.661  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      30.544  -5.901   5.161  1.00  0.00           H  
ATOM    575  HG  CYS A  38      31.509  -6.317   2.635  1.00  0.00           H  
ATOM    576  N   PRO A  39      28.848  -8.278   5.152  1.00  0.00           N  
ATOM    577  CA  PRO A  39      28.262  -9.133   6.170  1.00  0.00           C  
ATOM    578  C   PRO A  39      28.493  -8.558   7.569  1.00  0.00           C  
ATOM    579  O   PRO A  39      29.599  -8.638   8.102  1.00  0.00           O  
ATOM    580  CB  PRO A  39      28.917 -10.490   5.970  1.00  0.00           C  
ATOM    581  CG  PRO A  39      30.176 -10.229   5.159  1.00  0.00           C  
ATOM    582  CD  PRO A  39      30.082  -8.821   4.592  1.00  0.00           C  
ATOM    583  HA  PRO A  39      27.269  -9.180   6.054  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      29.158 -10.952   6.927  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      28.249 -11.173   5.445  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      31.062 -10.329   5.786  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      30.270 -10.958   4.354  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      30.945  -8.220   4.879  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      30.051  -8.834   3.503  1.00  0.00           H  
ATOM    590  N   ILE A  40      27.432  -7.991   8.124  1.00  0.00           N  
ATOM    591  CA  ILE A  40      27.505  -7.403   9.450  1.00  0.00           C  
ATOM    592  C   ILE A  40      27.567  -8.519  10.495  1.00  0.00           C  
ATOM    593  O   ILE A  40      28.297  -8.412  11.480  1.00  0.00           O  
ATOM    594  CB  ILE A  40      26.351  -6.422   9.666  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      26.503  -5.680  10.995  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      25.000  -7.132   9.558  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      26.539  -4.166  10.777  1.00  0.00           C  
ATOM    598  H   ILE A  40      26.536  -7.931   7.684  1.00  0.00           H  
ATOM    599  HA  ILE A  40      28.430  -6.829   9.502  1.00  0.00           H  
ATOM    600  HB  ILE A  40      26.386  -5.674   8.874  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      25.675  -5.936  11.656  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      27.419  -6.001  11.492  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      24.994  -8.003  10.213  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      24.205  -6.448   9.854  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      24.839  -7.452   8.528  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      26.982  -3.949   9.805  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      25.523  -3.770  10.809  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      27.135  -3.700  11.561  1.00  0.00           H  
ATOM    609  N   LEU A  41      26.793  -9.564  10.245  1.00  0.00           N  
ATOM    610  CA  LEU A  41      26.750 -10.698  11.153  1.00  0.00           C  
ATOM    611  C   LEU A  41      28.171 -11.224  11.371  1.00  0.00           C  
ATOM    612  O   LEU A  41      28.726 -11.088  12.461  1.00  0.00           O  
ATOM    613  CB  LEU A  41      25.775 -11.759  10.639  1.00  0.00           C  
ATOM    614  CG  LEU A  41      24.345 -11.282  10.373  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      23.877 -11.706   8.979  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      23.393 -11.766  11.469  1.00  0.00           C  
ATOM    617  H   LEU A  41      26.202  -9.643   9.442  1.00  0.00           H  
ATOM    618  HA  LEU A  41      26.364 -10.339  12.106  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      26.175 -12.176   9.715  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      25.736 -12.571  11.365  1.00  0.00           H  
ATOM    621  HG  LEU A  41      24.338 -10.193  10.398  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      24.271 -12.695   8.748  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      22.788 -11.734   8.955  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      24.239 -10.989   8.241  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      23.967 -12.239  12.265  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      22.843 -10.916  11.872  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      22.691 -12.486  11.048  1.00  0.00           H  
ATOM    628  N   ALA A  42      28.718 -11.813  10.319  1.00  0.00           N  
ATOM    629  CA  ALA A  42      30.063 -12.360  10.382  1.00  0.00           C  
ATOM    630  C   ALA A  42      30.415 -12.994   9.035  1.00  0.00           C  
ATOM    631  O   ALA A  42      31.307 -12.517   8.335  1.00  0.00           O  
ATOM    632  CB  ALA A  42      30.154 -13.358  11.538  1.00  0.00           C  
ATOM    633  H   ALA A  42      28.260 -11.920   9.436  1.00  0.00           H  
ATOM    634  HA  ALA A  42      30.748 -11.534  10.576  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      30.535 -14.309  11.167  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      29.165 -13.506  11.970  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      30.829 -12.969  12.301  1.00  0.00           H  
ATOM    638  N   THR A  43      29.696 -14.059   8.712  1.00  0.00           N  
ATOM    639  CA  THR A  43      29.921 -14.763   7.462  1.00  0.00           C  
ATOM    640  C   THR A  43      28.904 -15.894   7.296  1.00  0.00           C  
ATOM    641  O   THR A  43      28.246 -15.995   6.261  1.00  0.00           O  
ATOM    642  CB  THR A  43      31.373 -15.245   7.445  1.00  0.00           C  
ATOM    643  OG1 THR A  43      31.464 -16.035   6.263  1.00  0.00           O  
ATOM    644  CG2 THR A  43      31.676 -16.230   8.576  1.00  0.00           C  
ATOM    645  H   THR A  43      28.972 -14.440   9.288  1.00  0.00           H  
ATOM    646  HA  THR A  43      29.760 -14.065   6.640  1.00  0.00           H  
ATOM    647  HB  THR A  43      32.063 -14.401   7.468  1.00  0.00           H  
ATOM    648  HG1 THR A  43      32.406 -16.339   6.126  1.00  0.00           H  
ATOM    649 HG21 THR A  43      31.362 -15.799   9.527  1.00  0.00           H  
ATOM    650 HG22 THR A  43      31.136 -17.160   8.402  1.00  0.00           H  
ATOM    651 HG23 THR A  43      32.747 -16.432   8.605  1.00  0.00           H  
ATOM    652  N   GLN A  44      28.807 -16.716   8.330  1.00  0.00           N  
ATOM    653  CA  GLN A  44      27.881 -17.836   8.312  1.00  0.00           C  
ATOM    654  C   GLN A  44      27.932 -18.589   9.643  1.00  0.00           C  
ATOM    655  O   GLN A  44      28.610 -19.609   9.757  1.00  0.00           O  
ATOM    656  CB  GLN A  44      28.178 -18.773   7.140  1.00  0.00           C  
ATOM    657  CG  GLN A  44      26.897 -19.120   6.377  1.00  0.00           C  
ATOM    658  CD  GLN A  44      27.217 -19.613   4.964  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      28.360 -19.668   4.542  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      26.146 -19.968   4.260  1.00  0.00           N  
ATOM    661  H   GLN A  44      29.346 -16.627   9.168  1.00  0.00           H  
ATOM    662  HA  GLN A  44      26.894 -17.394   8.175  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      28.891 -18.302   6.464  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      28.643 -19.687   7.509  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      26.344 -19.887   6.918  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      26.254 -18.242   6.322  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      25.235 -19.899   4.667  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      26.252 -20.304   3.325  1.00  0.00           H  
ATOM    669  N   GLY A  45      27.207 -18.056  10.616  1.00  0.00           N  
ATOM    670  CA  GLY A  45      27.162 -18.665  11.934  1.00  0.00           C  
ATOM    671  C   GLY A  45      25.767 -18.537  12.549  1.00  0.00           C  
ATOM    672  O   GLY A  45      25.033 -19.520  12.642  1.00  0.00           O  
ATOM    673  H   GLY A  45      26.659 -17.226  10.514  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      27.895 -18.188  12.584  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      27.436 -19.718  11.862  1.00  0.00           H  
ATOM    676  N   PRO A  46      25.435 -17.286  12.965  1.00  0.00           N  
ATOM    677  CA  PRO A  46      24.141 -17.016  13.569  1.00  0.00           C  
ATOM    678  C   PRO A  46      23.036 -16.996  12.511  1.00  0.00           C  
ATOM    679  O   PRO A  46      23.296 -17.229  11.331  1.00  0.00           O  
ATOM    680  CB  PRO A  46      24.308 -15.683  14.279  1.00  0.00           C  
ATOM    681  CG  PRO A  46      25.537 -15.034  13.663  1.00  0.00           C  
ATOM    682  CD  PRO A  46      26.279 -16.098  12.871  1.00  0.00           C  
ATOM    683  HA  PRO A  46      23.896 -17.747  14.205  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      23.426 -15.056  14.145  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      24.438 -15.825  15.352  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      25.247 -14.207  13.014  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      26.179 -14.618  14.440  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      26.420 -15.794  11.835  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      27.269 -16.282  13.288  1.00  0.00           H  
ATOM    690  N   THR A  47      21.825 -16.714  12.971  1.00  0.00           N  
ATOM    691  CA  THR A  47      20.680 -16.660  12.078  1.00  0.00           C  
ATOM    692  C   THR A  47      20.427 -18.032  11.451  1.00  0.00           C  
ATOM    693  O   THR A  47      19.580 -18.789  11.924  1.00  0.00           O  
ATOM    694  CB  THR A  47      20.935 -15.559  11.048  1.00  0.00           C  
ATOM    695  OG1 THR A  47      20.893 -14.355  11.809  1.00  0.00           O  
ATOM    696  CG2 THR A  47      19.783 -15.410  10.052  1.00  0.00           C  
ATOM    697  H   THR A  47      21.622 -16.525  13.931  1.00  0.00           H  
ATOM    698  HA  THR A  47      19.797 -16.410  12.667  1.00  0.00           H  
ATOM    699  HB  THR A  47      21.879 -15.722  10.529  1.00  0.00           H  
ATOM    700  HG1 THR A  47      20.087 -14.352  12.401  1.00  0.00           H  
ATOM    701 HG21 THR A  47      19.543 -16.385   9.626  1.00  0.00           H  
ATOM    702 HG22 THR A  47      18.907 -15.014  10.566  1.00  0.00           H  
ATOM    703 HG23 THR A  47      20.077 -14.727   9.255  1.00  0.00           H  
ATOM    704  N   CYS A  48      21.177 -18.312  10.396  1.00  0.00           N  
ATOM    705  CA  CYS A  48      21.045 -19.580   9.699  1.00  0.00           C  
ATOM    706  C   CYS A  48      21.775 -20.653  10.510  1.00  0.00           C  
ATOM    707  O   CYS A  48      22.834 -20.392  11.079  1.00  0.00           O  
ATOM    708  CB  CYS A  48      21.569 -19.495   8.264  1.00  0.00           C  
ATOM    709  SG  CYS A  48      23.369 -19.162   8.274  1.00  0.00           S  
ATOM    710  H   CYS A  48      21.864 -17.692  10.017  1.00  0.00           H  
ATOM    711  HA  CYS A  48      19.978 -19.797   9.642  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      21.366 -20.427   7.737  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      21.048 -18.704   7.724  1.00  0.00           H  
ATOM    714  HG  CYS A  48      23.562 -19.406   6.981  1.00  0.00           H  
ATOM    715  N   SER A  49      21.180 -21.836  10.537  1.00  0.00           N  
ATOM    716  CA  SER A  49      21.761 -22.949  11.269  1.00  0.00           C  
ATOM    717  C   SER A  49      21.313 -24.274  10.649  1.00  0.00           C  
ATOM    718  O   SER A  49      21.104 -25.257  11.358  1.00  0.00           O  
ATOM    719  CB  SER A  49      21.373 -22.897  12.748  1.00  0.00           C  
ATOM    720  OG  SER A  49      22.385 -22.288  13.544  1.00  0.00           O  
ATOM    721  OXT SER A  49      21.159 -24.363   9.432  1.00  1.00           O  
ATOM    722  H   SER A  49      20.319 -22.040  10.071  1.00  0.00           H  
ATOM    723  HA  SER A  49      22.839 -22.827  11.172  1.00  0.00           H  
ATOM    724  HB2 SER A  49      20.441 -22.343  12.859  1.00  0.00           H  
ATOM    725  HB3 SER A  49      21.187 -23.909  13.110  1.00  0.00           H  
ATOM    726  HG  SER A  49      22.844 -21.569  13.023  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -21.815   7.558  31.299  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.402   8.422  30.289  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.713   9.788  30.268  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.032  10.158  31.223  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.893   8.606  30.578  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.715   7.470  29.966  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.963   7.767  28.223  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.632   7.160  28.040  1.00  0.00           C  
ATOM      9  H   MET A   1     -22.430   6.861  31.669  1.00  0.00           H  
ATOM     10  HA  MET A   1     -22.242   7.911  29.339  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -24.057   8.639  31.655  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -24.230   9.561  30.175  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -24.202   6.520  30.112  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -25.678   7.394  30.471  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -26.970   6.735  28.985  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -27.289   7.983  27.757  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -26.657   6.393  27.267  1.00  0.00           H  
ATOM     18  N   VAL A   2     -21.914  10.499  29.168  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -21.320  11.816  29.010  1.00  0.00           C  
ATOM     20  C   VAL A   2     -19.850  11.761  29.429  1.00  0.00           C  
ATOM     21  O   VAL A   2     -19.310  12.741  29.941  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -22.127  12.851  29.795  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -21.936  12.667  31.302  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -21.761  14.273  29.366  1.00  0.00           C  
ATOM     25  H   VAL A   2     -22.469  10.190  28.396  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -21.374  12.077  27.953  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -23.182  12.695  29.570  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -20.883  12.482  31.515  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -22.259  13.570  31.822  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -22.531  11.820  31.643  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -20.677  14.388  29.376  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -22.136  14.457  28.359  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -22.209  14.988  30.056  1.00  0.00           H  
ATOM     34  N   ALA A   3     -19.243  10.607  29.195  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -17.846  10.412  29.542  1.00  0.00           C  
ATOM     36  C   ALA A   3     -17.581  11.004  30.927  1.00  0.00           C  
ATOM     37  O   ALA A   3     -17.188  12.164  31.045  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -16.960  11.035  28.462  1.00  0.00           C  
ATOM     39  H   ALA A   3     -19.690   9.815  28.778  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -17.658   9.338  29.573  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -16.304  11.779  28.914  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -16.357  10.258  27.992  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -17.587  11.513  27.709  1.00  0.00           H  
ATOM     44  N   ALA A   4     -17.807  10.181  31.941  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -17.597  10.610  33.313  1.00  0.00           C  
ATOM     46  C   ALA A   4     -16.458   9.795  33.929  1.00  0.00           C  
ATOM     47  O   ALA A   4     -16.661   9.081  34.910  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -18.904  10.470  34.097  1.00  0.00           C  
ATOM     49  H   ALA A   4     -18.126   9.240  31.836  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -17.311  11.661  33.293  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -19.690  10.113  33.432  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -19.188  11.440  34.506  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -18.766   9.759  34.911  1.00  0.00           H  
ATOM     54  N   ALA A   5     -15.285   9.929  33.328  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -14.114   9.214  33.806  1.00  0.00           C  
ATOM     56  C   ALA A   5     -12.904   9.599  32.952  1.00  0.00           C  
ATOM     57  O   ALA A   5     -12.317   8.751  32.282  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -14.389   7.709  33.782  1.00  0.00           C  
ATOM     59  H   ALA A   5     -15.129  10.512  32.531  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -13.934   9.522  34.836  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -14.717   7.416  32.784  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -13.478   7.169  34.038  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -15.169   7.471  34.505  1.00  0.00           H  
ATOM     64  N   MET A   6     -12.566  10.879  33.004  1.00  0.00           N  
ATOM     65  CA  MET A   6     -11.437  11.387  32.244  1.00  0.00           C  
ATOM     66  C   MET A   6     -11.248  12.887  32.479  1.00  0.00           C  
ATOM     67  O   MET A   6     -11.640  13.703  31.647  1.00  0.00           O  
ATOM     68  CB  MET A   6     -11.666  11.128  30.754  1.00  0.00           C  
ATOM     69  CG  MET A   6     -10.777   9.989  30.252  1.00  0.00           C  
ATOM     70  SD  MET A   6     -11.719   8.898  29.198  1.00  0.00           S  
ATOM     71  CE  MET A   6     -11.036   7.324  29.692  1.00  0.00           C  
ATOM     72  H   MET A   6     -13.049  11.563  33.552  1.00  0.00           H  
ATOM     73  HA  MET A   6     -10.568  10.842  32.612  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -12.714  10.880  30.581  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -11.456  12.035  30.187  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -9.927  10.394  29.703  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -10.373   9.432  31.098  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -10.275   7.482  30.457  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -11.830   6.694  30.093  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -10.586   6.836  28.827  1.00  0.00           H  
ATOM     81  N   LEU A   7     -10.647  13.204  33.616  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -10.401  14.592  33.971  1.00  0.00           C  
ATOM     83  C   LEU A   7      -9.028  15.013  33.442  1.00  0.00           C  
ATOM     84  O   LEU A   7      -8.931  15.902  32.598  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -10.570  14.798  35.477  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -10.482  16.243  35.971  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -11.861  16.770  36.373  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -9.465  16.374  37.107  1.00  0.00           C  
ATOM     89  H   LEU A   7     -10.331  12.534  34.288  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -11.162  15.195  33.476  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -11.537  14.392  35.774  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -9.807  14.212  35.992  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -10.127  16.864  35.148  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -12.633  16.179  35.881  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -11.978  16.695  37.454  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -11.954  17.813  36.069  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -8.729  15.574  37.029  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -8.962  17.339  37.035  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -9.979  16.303  38.065  1.00  0.00           H  
ATOM    100  N   LEU A   8      -8.002  14.355  33.961  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -6.640  14.651  33.552  1.00  0.00           C  
ATOM    102  C   LEU A   8      -5.764  13.418  33.784  1.00  0.00           C  
ATOM    103  O   LEU A   8      -4.859  13.443  34.617  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -6.130  15.909  34.257  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -6.550  17.243  33.636  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -7.672  17.895  34.446  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -5.347  18.174  33.471  1.00  0.00           C  
ATOM    108  H   LEU A   8      -8.090  13.634  34.648  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -6.659  14.865  32.484  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -6.474  15.888  35.291  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -5.041  15.871  34.283  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -6.945  17.046  32.639  1.00  0.00           H  
ATOM    113 HD11 LEU A   8      -8.055  17.182  35.176  1.00  0.00           H  
ATOM    114 HD12 LEU A   8      -7.285  18.773  34.963  1.00  0.00           H  
ATOM    115 HD13 LEU A   8      -8.477  18.195  33.775  1.00  0.00           H  
ATOM    116 HD21 LEU A   8      -4.765  18.182  34.392  1.00  0.00           H  
ATOM    117 HD22 LEU A   8      -4.724  17.819  32.650  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -5.697  19.183  33.252  1.00  0.00           H  
ATOM    119  N   ARG A   9      -6.063  12.369  33.033  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -5.314  11.129  33.146  1.00  0.00           C  
ATOM    121  C   ARG A   9      -5.551  10.251  31.915  1.00  0.00           C  
ATOM    122  O   ARG A   9      -6.070   9.142  32.030  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -5.718  10.354  34.402  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -7.208  10.008  34.377  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -7.800  10.031  35.787  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -9.253  10.307  35.722  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -10.133   9.925  36.657  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -9.714   9.248  37.735  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -11.432  10.219  36.515  1.00  0.00           N  
ATOM    130  H   ARG A   9      -6.801  12.357  32.357  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -4.271  11.438  33.212  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -5.130   9.439  34.474  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -5.494  10.948  35.288  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -7.740  10.718  33.744  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -7.348   9.021  33.936  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -7.625   9.075  36.280  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -7.303  10.794  36.387  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -9.599  10.810  34.930  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -8.744   9.028  37.842  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -10.370   8.963  38.433  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -11.745  10.724  35.710  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -12.089   9.934  37.213  1.00  0.00           H  
ATOM    143  N   SER A  10      -5.159  10.781  30.766  1.00  0.00           N  
ATOM    144  CA  SER A  10      -5.323  10.060  29.515  1.00  0.00           C  
ATOM    145  C   SER A  10      -4.029  10.125  28.701  1.00  0.00           C  
ATOM    146  O   SER A  10      -3.572   9.112  28.173  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.490  10.623  28.703  1.00  0.00           C  
ATOM    148  OG  SER A  10      -6.996   9.675  27.767  1.00  0.00           O  
ATOM    149  H   SER A  10      -4.738  11.684  30.681  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.543   9.031  29.802  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.290  10.927  29.379  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.165  11.518  28.173  1.00  0.00           H  
ATOM    153  HG  SER A  10      -6.239   9.225  27.293  1.00  0.00           H  
ATOM    154  N   CYS A  11      -3.476  11.326  28.623  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -2.244  11.537  27.882  1.00  0.00           C  
ATOM    156  C   CYS A  11      -2.502  11.190  26.414  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.303  10.307  26.112  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -1.087  10.724  28.465  1.00  0.00           C  
ATOM    159  SG  CYS A  11       0.346  11.816  28.786  1.00  0.00           S  
ATOM    160  H   CYS A  11      -3.855  12.145  29.055  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -1.989  12.591  27.992  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -1.401  10.241  29.391  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -0.803   9.931  27.773  1.00  0.00           H  
ATOM    164  HG  CYS A  11       1.193  10.843  29.110  1.00  0.00           H  
ATOM    165  N   PRO A  12      -1.789  11.923  25.517  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -1.933  11.702  24.088  1.00  0.00           C  
ATOM    167  C   PRO A  12      -1.221  10.418  23.657  1.00  0.00           C  
ATOM    168  O   PRO A  12      -0.770   9.642  24.498  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -1.356  12.949  23.437  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -0.492  13.611  24.498  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -0.832  12.977  25.838  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -2.896  11.573  23.852  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -0.765  12.692  22.557  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -2.149  13.618  23.104  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       0.565  13.477  24.269  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -0.679  14.685  24.526  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       0.057  12.571  26.320  1.00  0.00           H  
ATOM    178  HD3 PRO A  12      -1.261  13.707  26.524  1.00  0.00           H  
ATOM    179  N   VAL A  13      -1.142  10.234  22.347  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -0.492   9.058  21.795  1.00  0.00           C  
ATOM    181  C   VAL A  13       0.164   9.422  20.461  1.00  0.00           C  
ATOM    182  O   VAL A  13       1.356   9.191  20.269  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -1.499   7.913  21.673  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -0.900   6.735  20.902  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -1.996   7.470  23.051  1.00  0.00           C  
ATOM    186  H   VAL A  13      -1.511  10.870  21.670  1.00  0.00           H  
ATOM    187  HA  VAL A  13       0.284   8.751  22.496  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -2.358   8.280  21.110  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -0.355   7.109  20.035  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -0.218   6.185  21.550  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -1.700   6.073  20.570  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -1.188   7.567  23.776  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -2.834   8.097  23.354  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -2.319   6.430  23.004  1.00  0.00           H  
ATOM    195  N   LEU A  14      -0.645   9.984  19.575  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -0.158  10.382  18.265  1.00  0.00           C  
ATOM    197  C   LEU A  14       0.828  11.542  18.423  1.00  0.00           C  
ATOM    198  O   LEU A  14       1.905  11.531  17.828  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -1.328  10.693  17.330  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -1.550   9.707  16.182  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -1.795   8.293  16.714  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -2.680  10.178  15.265  1.00  0.00           C  
ATOM    203  H   LEU A  14      -1.614  10.168  19.740  1.00  0.00           H  
ATOM    204  HA  LEU A  14       0.375   9.531  17.842  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -2.240  10.739  17.925  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -1.175  11.685  16.906  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -0.641   9.671  15.581  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.568   8.323  17.482  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.120   7.649  15.896  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.873   7.900  17.141  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -2.883  11.233  15.451  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -2.383  10.044  14.224  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -3.578   9.594  15.465  1.00  0.00           H  
ATOM    214  N   SER A  15       0.425  12.514  19.228  1.00  0.00           N  
ATOM    215  CA  SER A  15       1.260  13.678  19.471  1.00  0.00           C  
ATOM    216  C   SER A  15       1.189  14.632  18.276  1.00  0.00           C  
ATOM    217  O   SER A  15       0.821  15.795  18.428  1.00  0.00           O  
ATOM    218  CB  SER A  15       2.709  13.270  19.739  1.00  0.00           C  
ATOM    219  OG  SER A  15       3.435  14.292  20.418  1.00  0.00           O  
ATOM    220  H   SER A  15      -0.452  12.515  19.708  1.00  0.00           H  
ATOM    221  HA  SER A  15       0.845  14.150  20.362  1.00  0.00           H  
ATOM    222  HB2 SER A  15       2.725  12.358  20.336  1.00  0.00           H  
ATOM    223  HB3 SER A  15       3.203  13.041  18.795  1.00  0.00           H  
ATOM    224  HG  SER A  15       3.897  14.881  19.755  1.00  0.00           H  
ATOM    225  N   GLN A  16       1.548  14.102  17.116  1.00  0.00           N  
ATOM    226  CA  GLN A  16       1.530  14.892  15.896  1.00  0.00           C  
ATOM    227  C   GLN A  16       0.099  15.020  15.368  1.00  0.00           C  
ATOM    228  O   GLN A  16      -0.652  15.890  15.806  1.00  0.00           O  
ATOM    229  CB  GLN A  16       2.453  14.286  14.837  1.00  0.00           C  
ATOM    230  CG  GLN A  16       3.891  14.775  15.020  1.00  0.00           C  
ATOM    231  CD  GLN A  16       4.234  15.864  14.001  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       3.582  16.891  13.909  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       5.290  15.583  13.244  1.00  0.00           N  
ATOM    234  H   GLN A  16       1.846  13.155  17.001  1.00  0.00           H  
ATOM    235  HA  GLN A  16       1.908  15.874  16.181  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       2.423  13.199  14.903  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       2.097  14.555  13.842  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       4.022  15.163  16.030  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       4.580  13.938  14.908  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       5.782  14.721  13.370  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       5.594  16.233  12.547  1.00  0.00           H  
ATOM    242  N   GLY A  17      -0.233  14.141  14.434  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -1.560  14.145  13.841  1.00  0.00           C  
ATOM    244  C   GLY A  17      -1.705  13.020  12.815  1.00  0.00           C  
ATOM    245  O   GLY A  17      -2.533  12.125  12.982  1.00  0.00           O  
ATOM    246  H   GLY A  17       0.384  13.437  14.083  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -1.745  15.106  13.362  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -2.312  14.029  14.622  1.00  0.00           H  
ATOM    249  N   PRO A  18      -0.866  13.103  11.748  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -0.893  12.103  10.694  1.00  0.00           C  
ATOM    251  C   PRO A  18      -0.233  10.803  11.156  1.00  0.00           C  
ATOM    252  O   PRO A  18       0.379  10.757  12.222  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -0.177  12.749   9.520  1.00  0.00           C  
ATOM    254  CG  PRO A  18       0.629  13.898  10.104  1.00  0.00           C  
ATOM    255  CD  PRO A  18       0.127  14.148  11.517  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -1.837  11.864  10.467  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       0.473  12.033   9.017  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -0.889  13.109   8.777  1.00  0.00           H  
ATOM    259  HG2 PRO A  18       1.691  13.654  10.114  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       0.513  14.794   9.494  1.00  0.00           H  
ATOM    261  HD2 PRO A  18       0.939  14.090  12.242  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -0.314  15.141  11.611  1.00  0.00           H  
ATOM    263  N   THR A  19      -0.378   9.777  10.330  1.00  0.00           N  
ATOM    264  CA  THR A  19       0.197   8.479  10.640  1.00  0.00           C  
ATOM    265  C   THR A  19       0.846   7.872   9.395  1.00  0.00           C  
ATOM    266  O   THR A  19       1.977   7.391   9.452  1.00  0.00           O  
ATOM    267  CB  THR A  19      -0.907   7.604  11.237  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -2.047   7.884  10.430  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -1.321   8.058  12.638  1.00  0.00           C  
ATOM    270  H   THR A  19      -0.877   9.822   9.464  1.00  0.00           H  
ATOM    271  HA  THR A  19       0.988   8.621  11.376  1.00  0.00           H  
ATOM    272  HB  THR A  19      -0.612   6.554  11.240  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -1.997   7.367   9.576  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.298   9.147  12.689  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -2.330   7.706  12.851  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -0.629   7.646  13.373  1.00  0.00           H  
ATOM    277  N   GLY A  20       0.103   7.914   8.299  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.593   7.375   7.042  1.00  0.00           C  
ATOM    279  C   GLY A  20       2.079   7.685   6.853  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.821   6.875   6.301  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.815   8.307   8.261  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.022   7.796   6.214  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       0.438   6.296   7.020  1.00  0.00           H  
ATOM    284  N   LEU A  21       2.469   8.861   7.323  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.854   9.289   7.214  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.622   8.839   8.457  1.00  0.00           C  
ATOM    287  O   LEU A  21       5.320   9.636   9.083  1.00  0.00           O  
ATOM    288  CB  LEU A  21       3.930  10.795   6.955  1.00  0.00           C  
ATOM    289  CG  LEU A  21       3.887  11.227   5.488  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       2.447  11.280   4.974  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       4.617  12.556   5.286  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.859   9.515   7.771  1.00  0.00           H  
ATOM    293  HA  LEU A  21       4.281   8.791   6.344  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       3.104  11.276   7.479  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       4.851  11.173   7.398  1.00  0.00           H  
ATOM    296  HG  LEU A  21       4.413  10.478   4.896  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       1.790  10.776   5.682  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       2.137  12.320   4.867  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       2.388  10.782   4.006  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       5.658  12.449   5.590  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       4.573  12.839   4.234  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       4.140  13.328   5.890  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.468   7.563   8.779  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.139   6.997   9.937  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.371   5.502   9.707  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.489   5.013   9.859  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.357   7.308  11.215  1.00  0.00           C  
ATOM    308  CG  LEU A  22       4.980   6.811  12.521  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.624   7.962  13.295  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.952   6.055  13.366  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.899   6.921   8.265  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.109   7.487  10.025  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.230   8.389  11.285  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.361   6.875  11.122  1.00  0.00           H  
ATOM    315  HG  LEU A  22       5.774   6.106  12.274  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       4.978   8.840  13.245  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       5.758   7.670  14.337  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       6.593   8.199  12.856  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       3.151   5.690  12.723  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       4.436   5.212  13.858  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       3.537   6.726  14.118  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.295   4.818   9.345  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.367   3.389   9.093  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.961   3.105   7.711  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.592   2.070   7.504  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.389   5.223   9.224  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.370   2.953   9.160  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.976   2.911   9.860  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.738   4.043   6.803  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.243   3.907   5.447  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.760   4.107   5.450  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.476   3.467   4.682  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.500   4.852   4.501  1.00  0.00           C  
ATOM    334  CG  LYS A  24       5.000   4.694   3.063  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.243   5.625   2.114  1.00  0.00           C  
ATOM    336  CE  LYS A  24       2.971   4.956   1.589  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       2.326   5.804   0.562  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.223   4.882   6.980  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.029   2.890   5.119  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.430   4.648   4.542  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.639   5.883   4.827  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       6.067   4.914   3.020  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       4.874   3.660   2.742  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.985   6.548   2.633  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       4.886   5.899   1.278  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.215   3.982   1.164  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.279   4.781   2.412  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.205   4.999   6.323  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.624   5.292   6.436  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.297   4.209   7.283  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.515   4.046   7.233  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.824   6.701   6.998  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.288   6.937   7.375  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.334   7.760   6.009  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.616   5.516   6.945  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.046   5.265   5.432  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.227   6.788   7.905  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.926   6.691   6.526  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.429   7.984   7.644  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.552   6.305   8.223  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.810   7.274   5.186  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.656   8.446   6.517  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.188   8.315   5.619  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.475   3.498   8.040  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.976   2.436   8.895  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.350   1.227   8.035  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.503   0.800   8.026  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.926   2.095   9.955  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.485   3.637   8.074  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.871   2.806   9.395  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.465   1.137   9.714  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.403   2.033  10.933  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.162   2.872   9.972  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.352   0.710   7.333  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.562  -0.442   6.471  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.721  -0.153   5.515  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.703  -0.893   5.484  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.261  -0.824   5.763  1.00  0.00           C  
ATOM    379  CG  LYS A  27       7.406  -2.162   5.035  1.00  0.00           C  
ATOM    380  CD  LYS A  27       6.156  -2.476   4.210  1.00  0.00           C  
ATOM    381  CE  LYS A  27       5.394  -3.664   4.801  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       5.425  -4.814   3.870  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.417   1.063   7.346  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.840  -1.281   7.109  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.451  -0.888   6.490  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.988  -0.046   5.050  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       8.278  -2.133   4.383  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.577  -2.958   5.760  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       5.507  -1.601   4.180  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       6.441  -2.697   3.182  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       5.835  -3.949   5.756  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.361  -3.378   5.000  1.00  0.00           H  
ATOM    393  N   THR A  28       9.568   0.923   4.759  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.590   1.318   3.804  1.00  0.00           C  
ATOM    395  C   THR A  28      11.982   1.163   4.419  1.00  0.00           C  
ATOM    396  O   THR A  28      12.818   0.428   3.895  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.283   2.746   3.347  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.165   2.598   2.475  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.381   3.322   2.451  1.00  0.00           C  
ATOM    400  H   THR A  28       8.766   1.520   4.790  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.541   0.644   2.949  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.096   3.397   4.201  1.00  0.00           H  
ATOM    403  HG1 THR A  28       9.448   2.143   1.631  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.567   2.641   1.620  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.063   4.290   2.063  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.295   3.446   3.031  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.189   1.869   5.521  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.466   1.819   6.213  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.759   0.405   6.721  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.906  -0.040   6.700  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.334   2.761   7.411  1.00  0.00           C  
ATOM    412  CG  TYR A  29      13.803   4.191   7.132  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      13.183   4.942   6.154  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      14.845   4.729   7.860  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      13.625   6.287   5.892  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      15.286   6.075   7.598  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      14.654   6.787   6.627  1.00  0.00           C  
ATOM    418  OH  TYR A  29      15.071   8.058   6.379  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.504   2.464   5.941  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.243   2.111   5.507  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.291   2.787   7.727  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.909   2.357   8.243  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      12.360   4.516   5.579  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      15.334   4.136   8.632  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      13.144   6.891   5.122  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.107   6.512   8.165  1.00  0.00           H  
ATOM    427  HH  TYR A  29      15.818   8.299   6.998  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.704  -0.260   7.166  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.834  -1.613   7.678  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.049  -2.598   6.527  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.259  -3.789   6.755  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.612  -2.004   8.513  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.942  -3.156   9.463  1.00  0.00           C  
ATOM    434  CD  GLN A  30      11.221  -2.987  10.802  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.258  -2.249  10.928  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.739  -3.710  11.790  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.775   0.110   7.180  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.714  -1.597   8.320  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.268  -1.142   9.085  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.794  -2.294   7.853  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      11.653  -4.103   9.007  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      13.019  -3.198   9.629  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      12.531  -4.296  11.619  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      11.337  -3.667  12.705  1.00  0.00           H  
ATOM    445  N   PHE A  31      12.989  -2.066   5.316  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.175  -2.883   4.129  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.517  -2.581   3.460  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.110  -3.454   2.829  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.044  -2.529   3.160  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.711  -3.638   2.161  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      10.813  -4.605   2.493  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.311  -3.657   0.941  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      10.503  -5.634   1.565  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.001  -4.687   0.013  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.104  -5.654   0.345  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.817  -1.097   5.139  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.156  -3.925   4.448  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.149  -2.290   3.734  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.320  -1.629   2.610  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      10.332  -4.589   3.470  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.030  -2.883   0.675  1.00  0.00           H  
ATOM    462  HE1 PHE A  31       9.784  -6.409   1.831  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      12.483  -4.702  -0.965  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      10.866  -6.444  -0.367  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.957  -1.342   3.621  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.218  -0.914   3.040  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.308  -0.952   4.113  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.307  -0.242   4.014  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.063   0.453   2.370  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.049   0.528   1.226  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.211   1.805   1.320  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.743   0.396  -0.131  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.468  -0.637   4.135  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.477  -1.628   2.259  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.776   1.179   3.131  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      17.036   0.760   1.987  1.00  0.00           H  
ATOM    477  HG  LEU A  32      14.364  -0.314   1.321  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.801   2.594   1.785  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      13.911   2.116   0.319  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.323   1.613   1.922  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      16.750   0.005   0.012  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      15.175  -0.285  -0.765  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      15.798   1.375  -0.608  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.078  -1.789   5.115  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.027  -1.929   6.205  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.504  -3.377   6.334  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.073  -3.759   7.356  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.297  -1.530   7.489  1.00  0.00           C  
ATOM    489  CG  PHE A  33      17.462  -0.056   7.865  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      17.283   0.910   6.925  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      17.787   0.288   9.141  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      17.436   2.278   7.275  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      17.940   1.656   9.490  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      17.761   2.622   8.550  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.262  -2.363   5.188  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.878  -1.287   5.978  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.235  -1.748   7.374  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.662  -2.147   8.310  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      17.023   0.635   5.903  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.930  -0.487   9.894  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      17.293   3.053   6.521  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      18.200   1.931  10.512  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      17.879   3.672   8.818  1.00  0.00           H  
ATOM    504  N   SER A  34      18.255  -4.145   5.283  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.652  -5.542   5.266  1.00  0.00           C  
ATOM    506  C   SER A  34      18.586  -6.087   3.837  1.00  0.00           C  
ATOM    507  O   SER A  34      17.796  -6.984   3.547  1.00  0.00           O  
ATOM    508  CB  SER A  34      17.768  -6.377   6.194  1.00  0.00           C  
ATOM    509  OG  SER A  34      18.167  -6.265   7.557  1.00  0.00           O  
ATOM    510  H   SER A  34      17.792  -3.826   4.456  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.678  -5.556   5.633  1.00  0.00           H  
ATOM    512  HB2 SER A  34      16.731  -6.056   6.092  1.00  0.00           H  
ATOM    513  HB3 SER A  34      17.808  -7.423   5.889  1.00  0.00           H  
ATOM    514  HG  SER A  34      17.473  -5.767   8.077  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.427  -5.522   2.983  1.00  0.00           N  
ATOM    516  CA  ILE A  35      19.474  -5.940   1.593  1.00  0.00           C  
ATOM    517  C   ILE A  35      20.739  -6.767   1.356  1.00  0.00           C  
ATOM    518  O   ILE A  35      20.750  -7.666   0.516  1.00  0.00           O  
ATOM    519  CB  ILE A  35      19.348  -4.730   0.665  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      20.081  -3.518   1.242  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.880  -4.421   0.363  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      20.186  -2.396   0.206  1.00  0.00           C  
ATOM    523  H   ILE A  35      20.066  -4.793   3.227  1.00  0.00           H  
ATOM    524  HA  ILE A  35      18.607  -6.576   1.413  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.826  -4.975  -0.283  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      19.554  -3.155   2.124  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      21.079  -3.813   1.566  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      17.247  -5.180   0.823  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.624  -3.442   0.767  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      17.723  -4.422  -0.716  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.662  -2.691  -0.703  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      19.736  -1.488   0.607  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      21.235  -2.211  -0.024  1.00  0.00           H  
ATOM    534  N   GLY A  36      21.775  -6.434   2.111  1.00  0.00           N  
ATOM    535  CA  GLY A  36      23.043  -7.135   1.994  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.491  -7.217   0.534  1.00  0.00           C  
ATOM    537  O   GLY A  36      23.487  -8.293  -0.061  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.758  -5.702   2.792  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.946  -8.140   2.406  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      23.802  -6.621   2.584  1.00  0.00           H  
ATOM    541  N   ARG A  37      23.867  -6.064  -0.002  1.00  0.00           N  
ATOM    542  CA  ARG A  37      24.318  -5.992  -1.381  1.00  0.00           C  
ATOM    543  C   ARG A  37      23.222  -6.493  -2.324  1.00  0.00           C  
ATOM    544  O   ARG A  37      23.189  -7.672  -2.673  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.583  -6.827  -1.592  1.00  0.00           C  
ATOM    546  CG  ARG A  37      26.838  -5.961  -1.468  1.00  0.00           C  
ATOM    547  CD  ARG A  37      27.586  -5.885  -2.801  1.00  0.00           C  
ATOM    548  NE  ARG A  37      28.140  -4.526  -2.993  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      27.435  -3.485  -3.456  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      26.143  -3.641  -3.776  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      28.021  -2.289  -3.598  1.00  0.00           N  
ATOM    552  H   ARG A  37      23.868  -5.193   0.489  1.00  0.00           H  
ATOM    553  HA  ARG A  37      24.529  -4.936  -1.551  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      25.618  -7.632  -0.858  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      25.555  -7.294  -2.577  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      26.561  -4.957  -1.145  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      27.494  -6.373  -0.702  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      28.389  -6.621  -2.819  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      26.910  -6.130  -3.621  1.00  0.00           H  
ATOM    560  HE  ARG A  37      29.102  -4.376  -2.764  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      25.705  -4.534  -3.670  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      25.616  -2.864  -4.121  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      28.985  -2.173  -3.359  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      27.495  -1.512  -3.943  1.00  0.00           H  
ATOM    565  N   CYS A  38      22.351  -5.571  -2.710  1.00  0.00           N  
ATOM    566  CA  CYS A  38      21.257  -5.904  -3.606  1.00  0.00           C  
ATOM    567  C   CYS A  38      21.795  -6.833  -4.697  1.00  0.00           C  
ATOM    568  O   CYS A  38      22.441  -6.379  -5.640  1.00  0.00           O  
ATOM    569  CB  CYS A  38      20.606  -4.651  -4.194  1.00  0.00           C  
ATOM    570  SG  CYS A  38      19.384  -3.969  -3.014  1.00  0.00           S  
ATOM    571  H   CYS A  38      22.385  -4.614  -2.422  1.00  0.00           H  
ATOM    572  HA  CYS A  38      20.503  -6.410  -3.004  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      21.368  -3.903  -4.413  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      20.116  -4.893  -5.137  1.00  0.00           H  
ATOM    575  HG  CYS A  38      18.574  -3.453  -3.935  1.00  0.00           H  
ATOM    576  N   PRO A  39      21.500  -8.150  -4.527  1.00  0.00           N  
ATOM    577  CA  PRO A  39      21.947  -9.146  -5.486  1.00  0.00           C  
ATOM    578  C   PRO A  39      21.111  -9.088  -6.766  1.00  0.00           C  
ATOM    579  O   PRO A  39      20.138  -9.827  -6.910  1.00  0.00           O  
ATOM    580  CB  PRO A  39      21.827 -10.475  -4.758  1.00  0.00           C  
ATOM    581  CG  PRO A  39      20.885 -10.226  -3.590  1.00  0.00           C  
ATOM    582  CD  PRO A  39      20.737  -8.723  -3.422  1.00  0.00           C  
ATOM    583  HA  PRO A  39      22.889  -8.960  -5.766  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      21.435 -11.248  -5.418  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      22.801 -10.818  -4.408  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      19.915 -10.687  -3.777  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      21.281 -10.675  -2.679  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      19.691  -8.421  -3.465  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      21.126  -8.392  -2.459  1.00  0.00           H  
ATOM    590  N   ILE A  40      21.521  -8.204  -7.663  1.00  0.00           N  
ATOM    591  CA  ILE A  40      20.822  -8.040  -8.927  1.00  0.00           C  
ATOM    592  C   ILE A  40      21.128  -9.234  -9.833  1.00  0.00           C  
ATOM    593  O   ILE A  40      20.274  -9.669 -10.603  1.00  0.00           O  
ATOM    594  CB  ILE A  40      21.162  -6.688  -9.556  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      22.665  -6.563  -9.810  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      20.627  -5.536  -8.702  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      22.959  -5.475 -10.844  1.00  0.00           C  
ATOM    598  H   ILE A  40      22.313  -7.607  -7.538  1.00  0.00           H  
ATOM    599  HA  ILE A  40      19.753  -8.036  -8.711  1.00  0.00           H  
ATOM    600  HB  ILE A  40      20.665  -6.627 -10.525  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      23.177  -6.330  -8.876  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      23.059  -7.518 -10.159  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      19.547  -5.636  -8.592  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      21.097  -5.564  -7.719  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      20.856  -4.587  -9.188  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      22.023  -5.020 -11.168  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      23.598  -4.713 -10.399  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      23.464  -5.917 -11.703  1.00  0.00           H  
ATOM    609  N   LEU A  41      22.350  -9.731  -9.710  1.00  0.00           N  
ATOM    610  CA  LEU A  41      22.780 -10.866 -10.508  1.00  0.00           C  
ATOM    611  C   LEU A  41      21.777 -12.009 -10.344  1.00  0.00           C  
ATOM    612  O   LEU A  41      21.318 -12.584 -11.330  1.00  0.00           O  
ATOM    613  CB  LEU A  41      24.218 -11.255 -10.156  1.00  0.00           C  
ATOM    614  CG  LEU A  41      24.582 -11.204  -8.671  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      25.238 -12.511  -8.222  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      25.458  -9.988  -8.363  1.00  0.00           C  
ATOM    617  H   LEU A  41      23.040  -9.372  -9.081  1.00  0.00           H  
ATOM    618  HA  LEU A  41      22.778 -10.552 -11.552  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      24.399 -12.267 -10.520  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      24.895 -10.595 -10.699  1.00  0.00           H  
ATOM    621  HG  LEU A  41      23.662 -11.092  -8.097  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      25.648 -13.029  -9.090  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      26.041 -12.292  -7.518  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      24.494 -13.144  -7.739  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      26.203  -9.868  -9.149  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      24.835  -9.095  -8.314  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      25.959 -10.134  -7.406  1.00  0.00           H  
ATOM    628  N   ALA A  42      21.465 -12.305  -9.090  1.00  0.00           N  
ATOM    629  CA  ALA A  42      20.524 -13.368  -8.784  1.00  0.00           C  
ATOM    630  C   ALA A  42      21.095 -14.703  -9.266  1.00  0.00           C  
ATOM    631  O   ALA A  42      20.657 -15.239 -10.283  1.00  0.00           O  
ATOM    632  CB  ALA A  42      19.169 -13.050  -9.420  1.00  0.00           C  
ATOM    633  H   ALA A  42      21.842 -11.832  -8.294  1.00  0.00           H  
ATOM    634  HA  ALA A  42      20.403 -13.404  -7.701  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      18.572 -12.457  -8.727  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      18.646 -13.980  -9.645  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      19.323 -12.488 -10.341  1.00  0.00           H  
ATOM    638  N   THR A  43      22.065 -15.202  -8.513  1.00  0.00           N  
ATOM    639  CA  THR A  43      22.701 -16.464  -8.851  1.00  0.00           C  
ATOM    640  C   THR A  43      23.448 -17.025  -7.640  1.00  0.00           C  
ATOM    641  O   THR A  43      24.614 -17.403  -7.745  1.00  0.00           O  
ATOM    642  CB  THR A  43      23.602 -16.229 -10.065  1.00  0.00           C  
ATOM    643  OG1 THR A  43      24.266 -17.476 -10.250  1.00  0.00           O  
ATOM    644  CG2 THR A  43      24.734 -15.243  -9.773  1.00  0.00           C  
ATOM    645  H   THR A  43      22.415 -14.759  -7.688  1.00  0.00           H  
ATOM    646  HA  THR A  43      21.923 -17.182  -9.108  1.00  0.00           H  
ATOM    647  HB  THR A  43      23.017 -15.907 -10.927  1.00  0.00           H  
ATOM    648  HG1 THR A  43      23.620 -18.163 -10.582  1.00  0.00           H  
ATOM    649 HG21 THR A  43      24.867 -15.152  -8.695  1.00  0.00           H  
ATOM    650 HG22 THR A  43      25.658 -15.606 -10.224  1.00  0.00           H  
ATOM    651 HG23 THR A  43      24.484 -14.268 -10.191  1.00  0.00           H  
ATOM    652  N   GLN A  44      22.746 -17.062  -6.517  1.00  0.00           N  
ATOM    653  CA  GLN A  44      23.328 -17.572  -5.287  1.00  0.00           C  
ATOM    654  C   GLN A  44      22.227 -17.915  -4.281  1.00  0.00           C  
ATOM    655  O   GLN A  44      21.992 -19.086  -3.988  1.00  0.00           O  
ATOM    656  CB  GLN A  44      24.320 -16.569  -4.693  1.00  0.00           C  
ATOM    657  CG  GLN A  44      25.583 -17.275  -4.198  1.00  0.00           C  
ATOM    658  CD  GLN A  44      26.661 -17.296  -5.284  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      26.660 -18.123  -6.181  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      27.579 -16.342  -5.154  1.00  0.00           N  
ATOM    661  H   GLN A  44      21.798 -16.753  -6.439  1.00  0.00           H  
ATOM    662  HA  GLN A  44      23.863 -18.477  -5.573  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      24.585 -15.826  -5.445  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      23.851 -16.034  -3.868  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      25.965 -16.768  -3.312  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      25.342 -18.296  -3.902  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      27.522 -15.694  -4.394  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      28.325 -16.272  -5.815  1.00  0.00           H  
ATOM    669  N   GLY A  45      21.582 -16.872  -3.780  1.00  0.00           N  
ATOM    670  CA  GLY A  45      20.511 -17.048  -2.813  1.00  0.00           C  
ATOM    671  C   GLY A  45      19.671 -18.283  -3.144  1.00  0.00           C  
ATOM    672  O   GLY A  45      18.785 -18.226  -3.995  1.00  0.00           O  
ATOM    673  H   GLY A  45      21.779 -15.922  -4.023  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      19.875 -16.163  -2.804  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      20.933 -17.148  -1.813  1.00  0.00           H  
ATOM    676  N   PRO A  46      19.988 -19.401  -2.436  1.00  0.00           N  
ATOM    677  CA  PRO A  46      19.273 -20.648  -2.646  1.00  0.00           C  
ATOM    678  C   PRO A  46      17.882 -20.596  -2.009  1.00  0.00           C  
ATOM    679  O   PRO A  46      17.735 -20.837  -0.812  1.00  0.00           O  
ATOM    680  CB  PRO A  46      20.164 -21.720  -2.041  1.00  0.00           C  
ATOM    681  CG  PRO A  46      21.117 -20.991  -1.107  1.00  0.00           C  
ATOM    682  CD  PRO A  46      21.032 -19.506  -1.421  1.00  0.00           C  
ATOM    683  HA  PRO A  46      19.120 -20.800  -3.623  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      19.574 -22.458  -1.498  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      20.711 -22.257  -2.816  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      20.850 -21.177  -0.067  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      22.136 -21.352  -1.244  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      20.779 -18.927  -0.532  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      21.983 -19.124  -1.790  1.00  0.00           H  
ATOM    690  N   THR A  47      16.898 -20.280  -2.838  1.00  0.00           N  
ATOM    691  CA  THR A  47      15.525 -20.194  -2.371  1.00  0.00           C  
ATOM    692  C   THR A  47      14.579 -20.864  -3.369  1.00  0.00           C  
ATOM    693  O   THR A  47      14.850 -20.884  -4.569  1.00  0.00           O  
ATOM    694  CB  THR A  47      15.202 -18.719  -2.123  1.00  0.00           C  
ATOM    695  OG1 THR A  47      13.855 -18.733  -1.656  1.00  0.00           O  
ATOM    696  CG2 THR A  47      15.139 -17.908  -3.418  1.00  0.00           C  
ATOM    697  H   THR A  47      17.027 -20.086  -3.810  1.00  0.00           H  
ATOM    698  HA  THR A  47      15.445 -20.747  -1.435  1.00  0.00           H  
ATOM    699  HB  THR A  47      15.909 -18.279  -1.421  1.00  0.00           H  
ATOM    700  HG1 THR A  47      13.674 -17.915  -1.110  1.00  0.00           H  
ATOM    701 HG21 THR A  47      14.665 -18.503  -4.198  1.00  0.00           H  
ATOM    702 HG22 THR A  47      14.559 -17.000  -3.250  1.00  0.00           H  
ATOM    703 HG23 THR A  47      16.149 -17.640  -3.729  1.00  0.00           H  
ATOM    704  N   CYS A  48      13.489 -21.396  -2.837  1.00  0.00           N  
ATOM    705  CA  CYS A  48      12.501 -22.065  -3.667  1.00  0.00           C  
ATOM    706  C   CYS A  48      13.170 -23.268  -4.335  1.00  0.00           C  
ATOM    707  O   CYS A  48      14.079 -23.105  -5.147  1.00  0.00           O  
ATOM    708  CB  CYS A  48      11.885 -21.112  -4.693  1.00  0.00           C  
ATOM    709  SG  CYS A  48      10.549 -20.132  -3.914  1.00  0.00           S  
ATOM    710  H   CYS A  48      13.276 -21.376  -1.860  1.00  0.00           H  
ATOM    711  HA  CYS A  48      11.700 -22.388  -3.001  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      12.651 -20.446  -5.089  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      11.488 -21.678  -5.535  1.00  0.00           H  
ATOM    714  HG  CYS A  48      10.537 -19.164  -4.825  1.00  0.00           H  
ATOM    715  N   SER A  49      12.694 -24.449  -3.969  1.00  0.00           N  
ATOM    716  CA  SER A  49      13.235 -25.678  -4.522  1.00  0.00           C  
ATOM    717  C   SER A  49      14.764 -25.632  -4.504  1.00  0.00           C  
ATOM    718  O   SER A  49      15.415 -26.634  -4.211  1.00  0.00           O  
ATOM    719  CB  SER A  49      12.728 -25.910  -5.947  1.00  0.00           C  
ATOM    720  OG  SER A  49      13.210 -24.921  -6.853  1.00  0.00           O  
ATOM    721  OXT SER A  49      15.351 -24.588  -4.784  1.00  1.00           O  
ATOM    722  H   SER A  49      11.954 -24.572  -3.307  1.00  0.00           H  
ATOM    723  HA  SER A  49      12.868 -26.473  -3.873  1.00  0.00           H  
ATOM    724  HB2 SER A  49      13.042 -26.897  -6.288  1.00  0.00           H  
ATOM    725  HB3 SER A  49      11.638 -25.904  -5.950  1.00  0.00           H  
ATOM    726  HG  SER A  49      13.995 -24.447  -6.455  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -21.190  37.732  25.396  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.832  36.506  25.839  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.069  35.556  24.664  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.198  35.131  24.422  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.169  36.840  26.504  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.002  37.014  28.015  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.301  38.616  28.372  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.892  38.127  29.352  1.00  0.00           C  
ATOM      9  H   MET A   1     -21.190  37.875  24.407  1.00  0.00           H  
ATOM     10  HA  MET A   1     -21.139  36.053  26.548  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -23.575  37.755  26.072  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -23.888  36.046  26.302  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -23.968  36.912  28.510  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -22.357  36.229  28.410  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.739  37.052  29.257  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -20.004  38.652  28.999  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -21.072  38.378  30.397  1.00  0.00           H  
ATOM     18  N   VAL A   2     -20.987  35.250  23.964  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -21.063  34.358  22.820  1.00  0.00           C  
ATOM     20  C   VAL A   2     -20.452  33.005  23.191  1.00  0.00           C  
ATOM     21  O   VAL A   2     -19.542  32.936  24.016  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -20.391  35.004  21.606  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -18.868  34.993  21.753  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -20.823  34.316  20.310  1.00  0.00           C  
ATOM     25  H   VAL A   2     -20.072  35.599  24.167  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -22.118  34.214  22.584  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -20.715  36.043  21.558  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -18.597  35.309  22.760  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -18.493  33.985  21.575  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -18.428  35.677  21.026  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -20.822  33.236  20.453  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -21.826  34.647  20.040  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -20.127  34.577  19.511  1.00  0.00           H  
ATOM     34  N   ALA A   3     -20.978  31.962  22.565  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -20.495  30.615  22.820  1.00  0.00           C  
ATOM     36  C   ALA A   3     -20.878  29.711  21.647  1.00  0.00           C  
ATOM     37  O   ALA A   3     -22.011  29.238  21.567  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -21.059  30.114  24.151  1.00  0.00           C  
ATOM     39  H   ALA A   3     -21.718  32.027  21.896  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -19.409  30.660  22.893  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -21.441  30.959  24.725  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -20.270  29.618  24.716  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -21.868  29.409  23.960  1.00  0.00           H  
ATOM     44  N   ALA A   4     -19.912  29.497  20.766  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -20.134  28.657  19.601  1.00  0.00           C  
ATOM     46  C   ALA A   4     -19.096  27.534  19.582  1.00  0.00           C  
ATOM     47  O   ALA A   4     -18.193  27.532  18.746  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -20.087  29.516  18.336  1.00  0.00           C  
ATOM     49  H   ALA A   4     -18.993  29.885  20.838  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -21.128  28.220  19.691  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -20.871  29.196  17.650  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -19.115  29.403  17.856  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -20.241  30.562  18.601  1.00  0.00           H  
ATOM     54  N   ALA A   5     -19.258  26.605  20.513  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -18.346  25.479  20.613  1.00  0.00           C  
ATOM     56  C   ALA A   5     -19.041  24.329  21.344  1.00  0.00           C  
ATOM     57  O   ALA A   5     -19.357  23.305  20.740  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -17.061  25.924  21.315  1.00  0.00           C  
ATOM     59  H   ALA A   5     -19.995  26.614  21.189  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -18.100  25.159  19.601  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -16.469  26.536  20.635  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -17.313  26.505  22.202  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -16.485  25.046  21.608  1.00  0.00           H  
ATOM     64  N   MET A   6     -19.258  24.535  22.635  1.00  0.00           N  
ATOM     65  CA  MET A   6     -19.910  23.528  23.455  1.00  0.00           C  
ATOM     66  C   MET A   6     -19.445  22.123  23.069  1.00  0.00           C  
ATOM     67  O   MET A   6     -20.264  21.255  22.767  1.00  0.00           O  
ATOM     68  CB  MET A   6     -21.427  23.631  23.279  1.00  0.00           C  
ATOM     69  CG  MET A   6     -22.148  23.418  24.612  1.00  0.00           C  
ATOM     70  SD  MET A   6     -23.461  22.225  24.412  1.00  0.00           S  
ATOM     71  CE  MET A   6     -24.232  22.341  26.018  1.00  0.00           C  
ATOM     72  H   MET A   6     -18.998  25.371  23.119  1.00  0.00           H  
ATOM     73  HA  MET A   6     -19.613  23.749  24.480  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -21.684  24.609  22.874  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -21.764  22.888  22.557  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -21.442  23.071  25.366  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -22.556  24.364  24.969  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -24.192  23.373  26.366  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -25.272  22.022  25.945  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -23.703  21.699  26.722  1.00  0.00           H  
ATOM     81  N   LEU A   7     -18.133  21.941  23.093  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -17.550  20.655  22.750  1.00  0.00           C  
ATOM     83  C   LEU A   7     -18.035  19.598  23.744  1.00  0.00           C  
ATOM     84  O   LEU A   7     -18.963  18.845  23.452  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -16.026  20.764  22.663  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -15.457  21.135  21.292  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -15.824  20.084  20.243  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -15.902  22.539  20.876  1.00  0.00           C  
ATOM     89  H   LEU A   7     -17.474  22.651  23.340  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -17.911  20.387  21.757  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -15.693  21.509  23.386  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -15.595  19.810  22.967  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -14.370  21.151  21.366  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -16.072  19.146  20.740  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -16.684  20.428  19.668  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -14.978  19.927  19.574  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -16.711  22.871  21.525  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -15.060  23.227  20.963  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -16.249  22.519  19.843  1.00  0.00           H  
ATOM    100  N   LEU A   8     -17.385  19.575  24.899  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -17.738  18.623  25.938  1.00  0.00           C  
ATOM    102  C   LEU A   8     -18.011  17.259  25.301  1.00  0.00           C  
ATOM    103  O   LEU A   8     -19.165  16.856  25.158  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -18.902  19.154  26.778  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -18.522  20.049  27.959  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -19.607  21.094  28.226  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -18.214  19.213  29.203  1.00  0.00           C  
ATOM    108  H   LEU A   8     -16.631  20.191  25.128  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -16.878  18.529  26.601  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -19.570  19.713  26.123  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -19.467  18.303  27.158  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -17.612  20.588  27.701  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -20.560  20.593  28.398  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -19.340  21.679  29.106  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -19.694  21.755  27.363  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -17.464  18.461  28.959  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -17.835  19.862  29.992  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -19.125  18.720  29.544  1.00  0.00           H  
ATOM    119  N   ARG A   9     -16.930  16.584  24.937  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -17.039  15.274  24.319  1.00  0.00           C  
ATOM    121  C   ARG A   9     -15.653  14.647  24.157  1.00  0.00           C  
ATOM    122  O   ARG A   9     -15.470  13.459  24.419  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -17.713  15.364  22.949  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -17.058  16.445  22.086  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -18.062  17.038  21.095  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -17.450  17.135  19.751  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -18.146  17.133  18.607  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -19.483  17.039  18.636  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -17.506  17.225  17.433  1.00  0.00           N  
ATOM    130  H   ARG A   9     -15.996  16.919  25.057  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -17.654  14.692  25.006  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -17.648  14.401  22.443  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -18.773  15.587  23.075  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -16.662  17.234  22.724  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -16.214  16.020  21.543  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -18.956  16.415  21.053  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -18.378  18.026  21.432  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -16.454  17.207  19.694  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -19.960  16.970  19.512  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -20.002  17.037  17.781  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -16.509  17.295  17.411  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -18.026  17.223  16.579  1.00  0.00           H  
ATOM    143  N   SER A  10     -14.711  15.474  23.726  1.00  0.00           N  
ATOM    144  CA  SER A  10     -13.347  15.015  23.526  1.00  0.00           C  
ATOM    145  C   SER A  10     -13.308  13.954  22.425  1.00  0.00           C  
ATOM    146  O   SER A  10     -12.693  12.902  22.593  1.00  0.00           O  
ATOM    147  CB  SER A  10     -12.758  14.456  24.823  1.00  0.00           C  
ATOM    148  OG  SER A  10     -11.428  14.916  25.046  1.00  0.00           O  
ATOM    149  H   SER A  10     -14.868  16.438  23.515  1.00  0.00           H  
ATOM    150  HA  SER A  10     -12.787  15.900  23.225  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -13.388  14.749  25.663  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -12.764  13.367  24.784  1.00  0.00           H  
ATOM    153  HG  SER A  10     -10.905  14.878  24.194  1.00  0.00           H  
ATOM    154  N   CYS A  11     -13.972  14.267  21.322  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -14.021  13.353  20.193  1.00  0.00           C  
ATOM    156  C   CYS A  11     -12.661  13.381  19.493  1.00  0.00           C  
ATOM    157  O   CYS A  11     -12.038  12.339  19.296  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -15.163  13.697  19.235  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -16.151  12.200  18.874  1.00  0.00           S  
ATOM    160  H   CYS A  11     -14.470  15.124  21.193  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -14.226  12.363  20.600  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -15.799  14.465  19.676  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -14.761  14.110  18.310  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -15.173  11.329  19.108  1.00  0.00           H  
ATOM    165  N   PRO A  12     -12.228  14.617  19.127  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -10.953  14.795  18.453  1.00  0.00           C  
ATOM    167  C   PRO A  12      -9.789  14.640  19.433  1.00  0.00           C  
ATOM    168  O   PRO A  12      -9.082  15.605  19.719  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -11.027  16.180  17.831  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -12.142  16.908  18.564  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -12.939  15.874  19.343  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -10.825  14.085  17.761  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -10.079  16.708  17.940  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -11.236  16.119  16.763  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -11.730  17.659  19.238  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -12.785  17.432  17.857  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -12.984  16.125  20.403  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -13.967  15.815  18.986  1.00  0.00           H  
ATOM    179  N   VAL A  13      -9.626  13.419  19.920  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -8.559  13.125  20.862  1.00  0.00           C  
ATOM    181  C   VAL A  13      -7.310  12.691  20.092  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.191  12.851  20.577  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -9.029  12.080  21.876  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -9.350  10.753  21.186  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.992  11.886  22.984  1.00  0.00           C  
ATOM    186  H   VAL A  13     -10.205  12.640  19.681  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -8.336  14.045  21.403  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -9.946  12.449  22.336  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -9.007  10.788  20.152  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -8.845   9.941  21.709  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -10.427  10.584  21.207  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.996  12.081  22.587  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.199  12.578  23.801  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.043  10.862  23.353  1.00  0.00           H  
ATOM    195  N   LEU A  14      -7.543  12.151  18.905  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -6.451  11.693  18.064  1.00  0.00           C  
ATOM    197  C   LEU A  14      -5.746  10.519  18.745  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.563  10.605  19.071  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -5.517  12.855  17.719  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -5.801  13.576  16.400  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -6.430  14.948  16.650  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.537  13.672  15.543  1.00  0.00           C  
ATOM    203  H   LEU A  14      -8.456  12.025  18.518  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -6.885  11.340  17.128  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -5.564  13.585  18.527  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.495  12.477  17.690  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -6.527  12.987  15.838  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -6.658  15.056  17.710  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.732  15.728  16.347  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -7.349  15.038  16.070  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -3.665  13.763  16.191  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.443  12.775  14.932  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.602  14.547  14.897  1.00  0.00           H  
ATOM    214  N   SER A  15      -6.502   9.448  18.939  1.00  0.00           N  
ATOM    215  CA  SER A  15      -5.964   8.258  19.576  1.00  0.00           C  
ATOM    216  C   SER A  15      -5.567   7.230  18.514  1.00  0.00           C  
ATOM    217  O   SER A  15      -6.170   6.162  18.422  1.00  0.00           O  
ATOM    218  CB  SER A  15      -6.975   7.650  20.550  1.00  0.00           C  
ATOM    219  OG  SER A  15      -6.363   6.729  21.449  1.00  0.00           O  
ATOM    220  H   SER A  15      -7.463   9.386  18.670  1.00  0.00           H  
ATOM    221  HA  SER A  15      -5.087   8.596  20.127  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -7.455   8.447  21.118  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -7.759   7.142  19.989  1.00  0.00           H  
ATOM    224  HG  SER A  15      -6.953   6.583  22.243  1.00  0.00           H  
ATOM    225  N   GLN A  16      -4.555   7.590  17.738  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -4.070   6.713  16.686  1.00  0.00           C  
ATOM    227  C   GLN A  16      -5.122   6.574  15.584  1.00  0.00           C  
ATOM    228  O   GLN A  16      -5.656   5.488  15.364  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -3.682   5.344  17.249  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -2.161   5.184  17.301  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -1.752   3.736  17.019  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -1.237   3.403  15.965  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -2.011   2.897  18.018  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.070   8.460  17.819  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -3.180   7.201  16.289  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.098   5.227  18.249  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -4.113   4.557  16.630  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -1.697   5.845  16.569  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -1.793   5.485  18.282  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -2.436   3.235  18.858  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -1.780   1.928  17.930  1.00  0.00           H  
ATOM    242  N   GLY A  17      -5.388   7.689  14.920  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -6.366   7.706  13.846  1.00  0.00           C  
ATOM    244  C   GLY A  17      -5.744   7.235  12.530  1.00  0.00           C  
ATOM    245  O   GLY A  17      -6.168   6.229  11.963  1.00  0.00           O  
ATOM    246  H   GLY A  17      -4.949   8.568  15.105  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -6.762   8.714  13.725  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -7.207   7.062  14.105  1.00  0.00           H  
ATOM    249  N   PRO A  18      -4.721   8.005  12.070  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -4.036   7.677  10.831  1.00  0.00           C  
ATOM    251  C   PRO A  18      -3.098   6.484  11.023  1.00  0.00           C  
ATOM    252  O   PRO A  18      -3.049   5.895  12.102  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -3.306   8.950  10.436  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -3.229   9.794  11.698  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -4.192   9.203  12.714  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -4.696   7.396  10.133  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -2.310   8.726  10.055  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -3.839   9.477   9.646  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -2.213   9.798  12.093  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -3.490  10.830  11.481  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -3.684   8.959  13.647  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -4.989   9.905  12.959  1.00  0.00           H  
ATOM    263  N   THR A  19      -2.376   6.162   9.959  1.00  0.00           N  
ATOM    264  CA  THR A  19      -1.442   5.050   9.996  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.333   5.250   8.961  1.00  0.00           C  
ATOM    266  O   THR A  19       0.842   5.044   9.258  1.00  0.00           O  
ATOM    267  CB  THR A  19      -2.237   3.758   9.794  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -1.248   2.733   9.835  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -2.829   3.649   8.388  1.00  0.00           C  
ATOM    270  H   THR A  19      -2.422   6.646   9.085  1.00  0.00           H  
ATOM    271  HA  THR A  19      -0.966   5.035  10.977  1.00  0.00           H  
ATOM    272  HB  THR A  19      -3.013   3.656  10.553  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -1.680   1.837   9.731  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -3.227   4.617   8.085  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -2.051   3.341   7.689  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -3.630   2.910   8.387  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.747   5.649   7.768  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.197   5.879   6.687  1.00  0.00           C  
ATOM    279  C   GLY A  20       0.864   7.249   6.824  1.00  0.00           C  
ATOM    280  O   GLY A  20       0.884   8.031   5.875  1.00  0.00           O  
ATOM    281  H   GLY A  20      -1.705   5.814   7.534  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -0.320   5.816   5.729  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       0.957   5.098   6.691  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.394   7.497   8.012  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.061   8.759   8.286  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.346   8.492   9.072  1.00  0.00           C  
ATOM    287  O   LEU A  21       3.926   9.410   9.650  1.00  0.00           O  
ATOM    288  CB  LEU A  21       1.105   9.730   8.981  1.00  0.00           C  
ATOM    289  CG  LEU A  21       1.388  10.009  10.458  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       2.321  11.210  10.621  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       0.086  10.183  11.243  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.374   6.855   8.779  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.329   9.201   7.326  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       1.126  10.678   8.442  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       0.092   9.337   8.893  1.00  0.00           H  
ATOM    296  HG  LEU A  21       1.902   9.143  10.876  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       2.722  11.493   9.648  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       1.764  12.048  11.041  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       3.140  10.947  11.289  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      -0.648   9.456  10.895  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       0.278  10.027  12.304  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      -0.299  11.191  11.087  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.752   7.231   9.070  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.958   6.832   9.776  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.300   5.385   9.414  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.460   5.064   9.158  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.802   7.070  11.279  1.00  0.00           C  
ATOM    308  CG  LEU A  22       4.570   5.823  12.135  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       4.900   6.096  13.603  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.146   5.293  11.957  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.275   6.491   8.597  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.767   7.475   9.430  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       5.697   7.574  11.642  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.966   7.753  11.434  1.00  0.00           H  
ATOM    315  HG  LEU A  22       5.249   5.042  11.792  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       5.447   7.036  13.684  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       3.976   6.164  14.177  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       5.513   5.284  13.995  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       2.589   5.960  11.299  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       3.181   4.296  11.517  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       2.652   5.244  12.928  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.271   4.552   9.405  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.448   3.147   9.079  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.078   2.981   7.695  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.807   2.020   7.452  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.331   4.822   9.615  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.484   2.639   9.108  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.081   2.673   9.830  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.773   3.931   6.823  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.300   3.902   5.469  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.799   4.204   5.504  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.580   3.571   4.796  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.503   4.843   4.564  1.00  0.00           C  
ATOM    334  CG  LYS A  24       3.638   4.054   3.578  1.00  0.00           C  
ATOM    335  CD  LYS A  24       2.209   3.901   4.104  1.00  0.00           C  
ATOM    336  CE  LYS A  24       1.695   2.476   3.886  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       2.091   1.604   5.015  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.179   4.709   7.029  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.160   2.891   5.086  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.870   5.490   5.172  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       5.187   5.491   4.015  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       3.622   4.563   2.615  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       4.076   3.070   3.412  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       2.181   4.143   5.166  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       1.554   4.609   3.598  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       0.610   2.486   3.789  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.095   2.077   2.954  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.156   5.173   6.334  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.548   5.567   6.470  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.294   4.515   7.293  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.521   4.444   7.251  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.638   6.971   7.072  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.084   7.323   7.428  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.036   8.013   6.127  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.514   5.683   6.907  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.979   5.601   5.470  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.055   6.978   7.993  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.743   7.010   6.619  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.170   8.400   7.571  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.367   6.811   8.347  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       8.562   7.984   5.172  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       6.981   7.792   5.967  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.137   9.004   6.567  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.521   3.723   8.022  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.093   2.678   8.853  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.413   1.459   7.985  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.556   1.008   7.938  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.127   2.345   9.992  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.523   3.787   8.050  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.019   3.063   9.280  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.190   1.281  10.222  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.393   2.925  10.876  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.109   2.591   9.689  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.382   0.961   7.318  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.539  -0.197   6.454  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.744   0.017   5.536  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.688  -0.771   5.551  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.237  -0.485   5.703  1.00  0.00           C  
ATOM    379  CG  LYS A  27       7.024  -1.991   5.533  1.00  0.00           C  
ATOM    380  CD  LYS A  27       6.135  -2.548   6.646  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.821  -3.090   6.079  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.809  -3.222   7.151  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.455   1.333   7.361  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.739  -1.057   7.093  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.396  -0.054   6.246  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.264  -0.005   4.725  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.567  -2.190   4.564  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.987  -2.501   5.542  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       6.662  -3.342   7.175  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.925  -1.765   7.375  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       4.451  -2.422   5.302  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.993  -4.059   5.611  1.00  0.00           H  
ATOM    393  N   THR A  28       9.673   1.088   4.759  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.746   1.415   3.836  1.00  0.00           C  
ATOM    395  C   THR A  28      12.106   1.192   4.500  1.00  0.00           C  
ATOM    396  O   THR A  28      12.910   0.393   4.023  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.533   2.852   3.354  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.392   2.768   2.505  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.653   3.330   2.427  1.00  0.00           C  
ATOM    400  H   THR A  28       8.901   1.724   4.753  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.689   0.734   2.987  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.409   3.531   4.197  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.623   3.258   2.916  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.618   3.155   2.902  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.605   2.781   1.487  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.532   4.396   2.232  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.323   1.914   5.590  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.572   1.805   6.324  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.811   0.366   6.788  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.938  -0.124   6.745  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.420   2.705   7.551  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.019   4.102   7.377  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      13.373   5.037   6.595  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.207   4.426   8.001  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      13.938   6.352   6.430  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      15.772   5.740   7.836  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      15.109   6.638   7.059  1.00  0.00           C  
ATOM    418  OH  TYR A  29      15.642   7.880   6.904  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.663   2.562   5.971  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.381   2.103   5.657  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.360   2.803   7.788  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.894   2.222   8.405  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      12.435   4.782   6.102  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      15.717   3.687   8.619  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      13.438   7.100   5.815  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.709   6.009   8.324  1.00  0.00           H  
ATOM    427  HH  TYR A  29      16.125   8.152   7.737  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.732  -0.269   7.221  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.811  -1.641   7.692  1.00  0.00           C  
ATOM    430  C   GLN A  30      12.964  -2.601   6.510  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.102  -3.808   6.700  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.587  -2.002   8.537  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.975  -2.912   9.704  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.822  -3.846  10.077  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.346  -4.637   9.280  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      10.401  -3.710  11.332  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.819   0.137   7.252  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.702  -1.682   8.319  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.124  -1.092   8.919  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.845  -2.500   7.913  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.852  -3.501   9.434  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.251  -2.306  10.566  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      10.835  -3.041  11.935  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       9.650  -4.277  11.671  1.00  0.00           H  
ATOM    445  N   PHE A  31      12.934  -2.028   5.316  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.067  -2.817   4.104  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.411  -2.552   3.422  1.00  0.00           C  
ATOM    448  O   PHE A  31      14.917  -3.401   2.690  1.00  0.00           O  
ATOM    449  CB  PHE A  31      11.939  -2.387   3.164  1.00  0.00           C  
ATOM    450  CG  PHE A  31      10.939  -3.499   2.842  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.367  -4.652   2.262  1.00  0.00           C  
ATOM    452  CD2 PHE A  31       9.621  -3.336   3.137  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      10.440  -5.685   1.963  1.00  0.00           C  
ATOM    454  CE2 PHE A  31       8.693  -4.368   2.839  1.00  0.00           C  
ATOM    455  CZ  PHE A  31       9.122  -5.521   2.258  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.821  -1.045   5.171  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.008  -3.866   4.393  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.404  -1.550   3.614  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.374  -2.023   2.233  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      12.423  -4.783   2.026  1.00  0.00           H  
ATOM    461  HD2 PHE A  31       9.278  -2.412   3.602  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      10.783  -6.609   1.498  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       7.637  -4.237   3.075  1.00  0.00           H  
ATOM    464  HZ  PHE A  31       8.410  -6.314   2.029  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.950  -1.372   3.688  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.226  -0.985   3.109  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.329  -1.157   4.156  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.366  -0.499   4.084  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.144   0.429   2.529  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.122   0.636   1.409  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.987   2.119   1.058  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.470  -0.213   0.185  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.532  -0.687   4.285  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.428  -1.662   2.280  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.912   1.120   3.339  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      17.129   0.702   2.150  1.00  0.00           H  
ATOM    477  HG  LEU A  32      14.149   0.300   1.768  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      15.780   2.682   1.549  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      15.065   2.245  -0.021  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      14.018   2.486   1.397  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      15.509  -1.264   0.471  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      14.708  -0.074  -0.582  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      16.440   0.093  -0.206  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.067  -2.044   5.104  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.025  -2.311   6.164  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.705  -3.666   5.960  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.931  -3.759   5.982  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.241  -2.340   7.478  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.038  -1.848   8.688  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.172  -2.498   9.064  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      17.612  -0.763   9.388  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.912  -2.042  10.188  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      18.351  -0.307  10.511  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.486  -0.956  10.887  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.221  -2.575   5.156  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.775  -1.521   6.129  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.348  -1.724   7.370  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.905  -3.359   7.667  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.514  -3.368   8.504  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      16.703  -0.243   9.086  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.821  -2.562  10.489  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      18.010   0.563  11.072  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.053  -0.606  11.750  1.00  0.00           H  
ATOM    504  N   SER A  34      17.878  -4.684   5.766  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.385  -6.030   5.558  1.00  0.00           C  
ATOM    506  C   SER A  34      18.742  -6.233   4.084  1.00  0.00           C  
ATOM    507  O   SER A  34      19.899  -6.486   3.751  1.00  0.00           O  
ATOM    508  CB  SER A  34      17.364  -7.078   6.006  1.00  0.00           C  
ATOM    509  OG  SER A  34      17.729  -8.391   5.590  1.00  0.00           O  
ATOM    510  H   SER A  34      16.882  -4.600   5.749  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.276  -6.102   6.181  1.00  0.00           H  
ATOM    512  HB2 SER A  34      17.272  -7.053   7.092  1.00  0.00           H  
ATOM    513  HB3 SER A  34      16.384  -6.827   5.598  1.00  0.00           H  
ATOM    514  HG  SER A  34      16.910  -8.922   5.375  1.00  0.00           H  
ATOM    515  N   ILE A  35      17.727  -6.114   3.241  1.00  0.00           N  
ATOM    516  CA  ILE A  35      17.919  -6.282   1.810  1.00  0.00           C  
ATOM    517  C   ILE A  35      18.812  -7.499   1.559  1.00  0.00           C  
ATOM    518  O   ILE A  35      20.037  -7.384   1.555  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.451  -4.990   1.186  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      19.680  -4.481   1.942  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.351  -3.929   1.101  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      20.281  -3.256   1.250  1.00  0.00           C  
ATOM    523  H   ILE A  35      16.789  -5.908   3.520  1.00  0.00           H  
ATOM    524  HA  ILE A  35      16.941  -6.474   1.369  1.00  0.00           H  
ATOM    525  HB  ILE A  35      18.768  -5.208   0.166  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      19.403  -4.226   2.965  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      20.427  -5.273   2.002  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      16.453  -4.371   0.670  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.129  -3.555   2.100  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      17.689  -3.106   0.471  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.504  -2.508   1.096  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      21.071  -2.837   1.874  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      20.698  -3.551   0.287  1.00  0.00           H  
ATOM    534  N   GLY A  36      18.164  -8.636   1.355  1.00  0.00           N  
ATOM    535  CA  GLY A  36      18.884  -9.873   1.104  1.00  0.00           C  
ATOM    536  C   GLY A  36      19.908  -9.693  -0.019  1.00  0.00           C  
ATOM    537  O   GLY A  36      19.901  -8.678  -0.714  1.00  0.00           O  
ATOM    538  H   GLY A  36      17.167  -8.721   1.359  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      18.179 -10.660   0.835  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      19.389 -10.195   2.014  1.00  0.00           H  
ATOM    541  N   ARG A  37      20.764 -10.694  -0.161  1.00  0.00           N  
ATOM    542  CA  ARG A  37      21.792 -10.659  -1.188  1.00  0.00           C  
ATOM    543  C   ARG A  37      22.596  -9.361  -1.089  1.00  0.00           C  
ATOM    544  O   ARG A  37      22.266  -8.371  -1.739  1.00  0.00           O  
ATOM    545  CB  ARG A  37      21.179 -10.766  -2.585  1.00  0.00           C  
ATOM    546  CG  ARG A  37      21.687 -12.013  -3.313  1.00  0.00           C  
ATOM    547  CD  ARG A  37      20.622 -12.565  -4.263  1.00  0.00           C  
ATOM    548  NE  ARG A  37      21.195 -13.650  -5.090  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      21.323 -14.919  -4.681  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      20.919 -15.271  -3.452  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      21.855 -15.837  -5.499  1.00  0.00           N  
ATOM    552  H   ARG A  37      20.763 -11.516   0.408  1.00  0.00           H  
ATOM    553  HA  ARG A  37      22.420 -11.526  -0.983  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      20.092 -10.803  -2.508  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      21.427  -9.876  -3.164  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      22.589 -11.769  -3.874  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      21.961 -12.776  -2.585  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      19.773 -12.941  -3.691  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      20.246 -11.767  -4.904  1.00  0.00           H  
ATOM    560  HE  ARG A  37      21.507 -13.421  -6.012  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      20.522 -14.586  -2.841  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      21.014 -16.218  -3.147  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      22.157 -15.574  -6.416  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      21.950 -16.784  -5.194  1.00  0.00           H  
ATOM    565  N   CYS A  38      23.638  -9.408  -0.271  1.00  0.00           N  
ATOM    566  CA  CYS A  38      24.492  -8.249  -0.079  1.00  0.00           C  
ATOM    567  C   CYS A  38      25.808  -8.719   0.543  1.00  0.00           C  
ATOM    568  O   CYS A  38      25.909  -8.856   1.761  1.00  0.00           O  
ATOM    569  CB  CYS A  38      23.808  -7.178   0.774  1.00  0.00           C  
ATOM    570  SG  CYS A  38      24.024  -5.532   0.003  1.00  0.00           S  
ATOM    571  H   CYS A  38      23.900 -10.218   0.254  1.00  0.00           H  
ATOM    572  HA  CYS A  38      24.662  -7.819  -1.066  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      22.747  -7.405   0.875  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      24.231  -7.176   1.778  1.00  0.00           H  
ATOM    575  HG  CYS A  38      23.279  -4.868   0.882  1.00  0.00           H  
ATOM    576  N   PRO A  39      26.810  -8.960  -0.345  1.00  0.00           N  
ATOM    577  CA  PRO A  39      28.116  -9.412   0.105  1.00  0.00           C  
ATOM    578  C   PRO A  39      28.905  -8.265   0.738  1.00  0.00           C  
ATOM    579  O   PRO A  39      29.379  -7.372   0.037  1.00  0.00           O  
ATOM    580  CB  PRO A  39      28.784  -9.979  -1.137  1.00  0.00           C  
ATOM    581  CG  PRO A  39      28.021  -9.406  -2.320  1.00  0.00           C  
ATOM    582  CD  PRO A  39      26.726  -8.808  -1.794  1.00  0.00           C  
ATOM    583  HA  PRO A  39      28.016 -10.103   0.821  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      29.836  -9.698  -1.177  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      28.745 -11.069  -1.138  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      28.616  -8.644  -2.825  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      27.812 -10.184  -3.053  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      26.630  -7.760  -2.078  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      25.858  -9.329  -2.198  1.00  0.00           H  
ATOM    590  N   ILE A  40      29.022  -8.326   2.056  1.00  0.00           N  
ATOM    591  CA  ILE A  40      29.746  -7.303   2.791  1.00  0.00           C  
ATOM    592  C   ILE A  40      31.170  -7.196   2.240  1.00  0.00           C  
ATOM    593  O   ILE A  40      31.438  -6.382   1.358  1.00  0.00           O  
ATOM    594  CB  ILE A  40      29.688  -7.581   4.295  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      28.258  -7.449   4.822  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      30.665  -6.684   5.057  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      27.682  -8.817   5.193  1.00  0.00           C  
ATOM    598  H   ILE A  40      28.633  -9.055   2.619  1.00  0.00           H  
ATOM    599  HA  ILE A  40      29.237  -6.355   2.619  1.00  0.00           H  
ATOM    600  HB  ILE A  40      30.000  -8.612   4.463  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      28.247  -6.797   5.695  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      27.630  -6.979   4.065  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      31.175  -6.024   4.355  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      30.117  -6.085   5.784  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      31.399  -7.302   5.574  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      28.326  -9.294   5.932  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      26.683  -8.690   5.610  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      27.627  -9.442   4.302  1.00  0.00           H  
ATOM    609  N   LEU A  41      32.044  -8.030   2.783  1.00  0.00           N  
ATOM    610  CA  LEU A  41      33.433  -8.040   2.357  1.00  0.00           C  
ATOM    611  C   LEU A  41      33.629  -9.123   1.294  1.00  0.00           C  
ATOM    612  O   LEU A  41      34.448 -10.024   1.465  1.00  0.00           O  
ATOM    613  CB  LEU A  41      34.363  -8.187   3.563  1.00  0.00           C  
ATOM    614  CG  LEU A  41      35.551  -7.224   3.616  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      36.417  -7.352   2.362  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      35.081  -5.786   3.843  1.00  0.00           C  
ATOM    617  H   LEU A  41      31.818  -8.689   3.500  1.00  0.00           H  
ATOM    618  HA  LEU A  41      33.643  -7.070   1.905  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      33.773  -8.054   4.470  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      34.747  -9.207   3.579  1.00  0.00           H  
ATOM    621  HG  LEU A  41      36.174  -7.497   4.467  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      36.345  -8.368   1.973  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      36.068  -6.649   1.606  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      37.455  -7.132   2.612  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      34.253  -5.563   3.170  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      34.751  -5.670   4.875  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      35.904  -5.099   3.646  1.00  0.00           H  
ATOM    628  N   ALA A  42      32.862  -8.999   0.221  1.00  0.00           N  
ATOM    629  CA  ALA A  42      32.941  -9.956  -0.870  1.00  0.00           C  
ATOM    630  C   ALA A  42      32.309 -11.278  -0.429  1.00  0.00           C  
ATOM    631  O   ALA A  42      31.305 -11.709  -0.994  1.00  0.00           O  
ATOM    632  CB  ALA A  42      34.400 -10.122  -1.299  1.00  0.00           C  
ATOM    633  H   ALA A  42      32.198  -8.263   0.090  1.00  0.00           H  
ATOM    634  HA  ALA A  42      32.372  -9.553  -1.707  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      34.925 -10.739  -0.570  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      34.438 -10.603  -2.277  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      34.875  -9.143  -1.357  1.00  0.00           H  
ATOM    638  N   THR A  43      32.923 -11.884   0.577  1.00  0.00           N  
ATOM    639  CA  THR A  43      32.433 -13.148   1.100  1.00  0.00           C  
ATOM    640  C   THR A  43      32.160 -13.034   2.601  1.00  0.00           C  
ATOM    641  O   THR A  43      31.093 -13.423   3.073  1.00  0.00           O  
ATOM    642  CB  THR A  43      33.454 -14.232   0.749  1.00  0.00           C  
ATOM    643  OG1 THR A  43      34.661 -13.782   1.358  1.00  0.00           O  
ATOM    644  CG2 THR A  43      33.780 -14.268  -0.745  1.00  0.00           C  
ATOM    645  H   THR A  43      33.739 -11.526   1.031  1.00  0.00           H  
ATOM    646  HA  THR A  43      31.482 -13.374   0.618  1.00  0.00           H  
ATOM    647  HB  THR A  43      33.119 -15.209   1.098  1.00  0.00           H  
ATOM    648  HG1 THR A  43      34.633 -13.954   2.342  1.00  0.00           H  
ATOM    649 HG21 THR A  43      32.864 -14.426  -1.313  1.00  0.00           H  
ATOM    650 HG22 THR A  43      34.232 -13.321  -1.041  1.00  0.00           H  
ATOM    651 HG23 THR A  43      34.477 -15.082  -0.946  1.00  0.00           H  
ATOM    652  N   GLN A  44      33.143 -12.498   3.310  1.00  0.00           N  
ATOM    653  CA  GLN A  44      33.022 -12.327   4.748  1.00  0.00           C  
ATOM    654  C   GLN A  44      34.190 -11.497   5.284  1.00  0.00           C  
ATOM    655  O   GLN A  44      34.001 -10.633   6.139  1.00  0.00           O  
ATOM    656  CB  GLN A  44      32.941 -13.681   5.456  1.00  0.00           C  
ATOM    657  CG  GLN A  44      31.861 -13.670   6.540  1.00  0.00           C  
ATOM    658  CD  GLN A  44      32.433 -14.114   7.888  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      33.628 -14.290   8.057  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      31.514 -14.286   8.834  1.00  0.00           N  
ATOM    661  H   GLN A  44      34.008 -12.184   2.919  1.00  0.00           H  
ATOM    662  HA  GLN A  44      32.086 -11.789   4.898  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      32.723 -14.463   4.729  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      33.906 -13.921   5.902  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      31.443 -12.667   6.631  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      31.044 -14.331   6.251  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      30.549 -14.125   8.630  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      31.790 -14.576   9.751  1.00  0.00           H  
ATOM    669  N   GLY A  45      35.371 -11.789   4.760  1.00  0.00           N  
ATOM    670  CA  GLY A  45      36.569 -11.080   5.175  1.00  0.00           C  
ATOM    671  C   GLY A  45      37.797 -11.991   5.108  1.00  0.00           C  
ATOM    672  O   GLY A  45      38.095 -12.708   6.062  1.00  0.00           O  
ATOM    673  H   GLY A  45      35.516 -12.493   4.065  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      36.443 -10.709   6.192  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      36.722 -10.211   4.536  1.00  0.00           H  
ATOM    676  N   PRO A  46      38.493 -11.933   3.942  1.00  0.00           N  
ATOM    677  CA  PRO A  46      39.681 -12.744   3.738  1.00  0.00           C  
ATOM    678  C   PRO A  46      40.871 -12.180   4.517  1.00  0.00           C  
ATOM    679  O   PRO A  46      41.746 -11.536   3.941  1.00  0.00           O  
ATOM    680  CB  PRO A  46      39.903 -12.746   2.234  1.00  0.00           C  
ATOM    681  CG  PRO A  46      39.113 -11.564   1.695  1.00  0.00           C  
ATOM    682  CD  PRO A  46      38.170 -11.095   2.790  1.00  0.00           C  
ATOM    683  HA  PRO A  46      39.536 -13.668   4.092  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      40.962 -12.649   1.996  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      39.560 -13.680   1.790  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      39.786 -10.759   1.400  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      38.553 -11.854   0.806  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      38.318 -10.039   3.015  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      37.128 -11.215   2.494  1.00  0.00           H  
ATOM    690  N   THR A  47      40.865 -12.442   5.816  1.00  0.00           N  
ATOM    691  CA  THR A  47      41.933 -11.968   6.680  1.00  0.00           C  
ATOM    692  C   THR A  47      42.189 -10.479   6.443  1.00  0.00           C  
ATOM    693  O   THR A  47      43.064 -10.113   5.660  1.00  0.00           O  
ATOM    694  CB  THR A  47      43.163 -12.844   6.434  1.00  0.00           C  
ATOM    695  OG1 THR A  47      42.728 -14.158   6.773  1.00  0.00           O  
ATOM    696  CG2 THR A  47      44.293 -12.558   7.426  1.00  0.00           C  
ATOM    697  H   THR A  47      40.149 -12.966   6.277  1.00  0.00           H  
ATOM    698  HA  THR A  47      41.610 -12.076   7.716  1.00  0.00           H  
ATOM    699  HB  THR A  47      43.513 -12.744   5.407  1.00  0.00           H  
ATOM    700  HG1 THR A  47      43.516 -14.765   6.867  1.00  0.00           H  
ATOM    701 HG21 THR A  47      44.514 -11.491   7.427  1.00  0.00           H  
ATOM    702 HG22 THR A  47      43.985 -12.866   8.425  1.00  0.00           H  
ATOM    703 HG23 THR A  47      45.183 -13.113   7.132  1.00  0.00           H  
ATOM    704  N   CYS A  48      41.411  -9.660   7.134  1.00  0.00           N  
ATOM    705  CA  CYS A  48      41.543  -8.218   7.009  1.00  0.00           C  
ATOM    706  C   CYS A  48      41.243  -7.832   5.559  1.00  0.00           C  
ATOM    707  O   CYS A  48      41.966  -8.228   4.646  1.00  0.00           O  
ATOM    708  CB  CYS A  48      42.925  -7.736   7.454  1.00  0.00           C  
ATOM    709  SG  CYS A  48      43.128  -7.994   9.254  1.00  0.00           S  
ATOM    710  H   CYS A  48      40.701  -9.965   7.769  1.00  0.00           H  
ATOM    711  HA  CYS A  48      40.811  -7.777   7.686  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      43.700  -8.276   6.911  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      43.045  -6.679   7.214  1.00  0.00           H  
ATOM    714  HG  CYS A  48      44.456  -7.927   9.255  1.00  0.00           H  
ATOM    715  N   SER A  49      40.176  -7.065   5.393  1.00  0.00           N  
ATOM    716  CA  SER A  49      39.772  -6.621   4.069  1.00  0.00           C  
ATOM    717  C   SER A  49      39.940  -7.761   3.062  1.00  0.00           C  
ATOM    718  O   SER A  49      39.535  -7.637   1.907  1.00  0.00           O  
ATOM    719  CB  SER A  49      40.579  -5.399   3.628  1.00  0.00           C  
ATOM    720  OG  SER A  49      39.788  -4.478   2.881  1.00  0.00           O  
ATOM    721  OXT SER A  49      40.483  -8.810   3.405  1.00  1.00           O  
ATOM    722  H   SER A  49      39.593  -6.747   6.141  1.00  0.00           H  
ATOM    723  HA  SER A  49      38.721  -6.347   4.165  1.00  0.00           H  
ATOM    724  HB2 SER A  49      40.987  -4.897   4.506  1.00  0.00           H  
ATOM    725  HB3 SER A  49      41.426  -5.723   3.023  1.00  0.00           H  
ATOM    726  HG  SER A  49      40.188  -3.564   2.932  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -9.262  11.152 -27.747  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.312   9.778 -27.275  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.192   9.503 -26.269  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.318  10.342 -26.063  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.176   8.825 -28.464  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.355   7.852 -28.525  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.686   7.399 -30.219  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.220   8.274 -30.480  1.00  0.00           C  
ATOM      9  H   MET A   1     -10.094  11.683 -27.590  1.00  0.00           H  
ATOM     10  HA  MET A   1     -10.281   9.671 -26.789  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.124   9.398 -29.390  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.243   8.267 -28.383  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.132   6.961 -27.938  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -11.239   8.312 -28.083  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -12.709   8.445 -29.520  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -12.015   9.232 -30.958  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -12.873   7.681 -31.120  1.00  0.00           H  
ATOM     18  N   VAL A   2      -8.257   8.323 -25.669  1.00  0.00           N  
ATOM     19  CA  VAL A   2      -7.260   7.927 -24.689  1.00  0.00           C  
ATOM     20  C   VAL A   2      -7.334   8.865 -23.484  1.00  0.00           C  
ATOM     21  O   VAL A   2      -7.576  10.061 -23.637  1.00  0.00           O  
ATOM     22  CB  VAL A   2      -5.874   7.894 -25.337  1.00  0.00           C  
ATOM     23  CG1 VAL A   2      -4.785   7.651 -24.290  1.00  0.00           C  
ATOM     24  CG2 VAL A   2      -5.812   6.843 -26.447  1.00  0.00           C  
ATOM     25  H   VAL A   2      -8.972   7.646 -25.842  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -7.503   6.916 -24.363  1.00  0.00           H  
ATOM     27  HB  VAL A   2      -5.692   8.869 -25.789  1.00  0.00           H  
ATOM     28 HG11 VAL A   2      -5.247   7.358 -23.347  1.00  0.00           H  
ATOM     29 HG12 VAL A   2      -4.123   6.856 -24.633  1.00  0.00           H  
ATOM     30 HG13 VAL A   2      -4.210   8.565 -24.144  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -6.057   5.864 -26.035  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -6.528   7.098 -27.229  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -4.807   6.818 -26.869  1.00  0.00           H  
ATOM     34  N   ALA A   3      -7.122   8.288 -22.310  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -7.162   9.058 -21.079  1.00  0.00           C  
ATOM     36  C   ALA A   3      -6.685   8.181 -19.919  1.00  0.00           C  
ATOM     37  O   ALA A   3      -7.166   7.063 -19.742  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -8.577   9.597 -20.859  1.00  0.00           C  
ATOM     39  H   ALA A   3      -6.926   7.314 -22.194  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -6.479   9.900 -21.192  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -8.794  10.362 -21.605  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -8.650  10.030 -19.862  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -9.295   8.782 -20.955  1.00  0.00           H  
ATOM     44  N   ALA A   4      -5.745   8.723 -19.157  1.00  0.00           N  
ATOM     45  CA  ALA A   4      -5.198   8.004 -18.019  1.00  0.00           C  
ATOM     46  C   ALA A   4      -5.747   8.611 -16.726  1.00  0.00           C  
ATOM     47  O   ALA A   4      -4.988   9.120 -15.904  1.00  0.00           O  
ATOM     48  CB  ALA A   4      -3.670   8.042 -18.078  1.00  0.00           C  
ATOM     49  H   ALA A   4      -5.360   9.633 -19.308  1.00  0.00           H  
ATOM     50  HA  ALA A   4      -5.527   6.967 -18.092  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      -3.295   8.742 -17.331  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      -3.274   7.047 -17.874  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      -3.352   8.364 -19.070  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.063   8.538 -16.588  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.723   9.074 -15.410  1.00  0.00           C  
ATOM     56  C   ALA A   5      -9.047   8.339 -15.193  1.00  0.00           C  
ATOM     57  O   ALA A   5      -9.242   7.693 -14.164  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.913  10.583 -15.573  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.674   8.122 -17.262  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.072   8.893 -14.554  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.988  11.096 -15.311  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -8.715  10.921 -14.916  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.173  10.806 -16.608  1.00  0.00           H  
ATOM     64  N   MET A   6      -9.923   8.462 -16.179  1.00  0.00           N  
ATOM     65  CA  MET A   6     -11.224   7.817 -16.110  1.00  0.00           C  
ATOM     66  C   MET A   6     -11.850   7.996 -14.726  1.00  0.00           C  
ATOM     67  O   MET A   6     -12.076   7.020 -14.012  1.00  0.00           O  
ATOM     68  CB  MET A   6     -11.071   6.325 -16.413  1.00  0.00           C  
ATOM     69  CG  MET A   6     -12.366   5.747 -16.987  1.00  0.00           C  
ATOM     70  SD  MET A   6     -12.292   3.964 -16.985  1.00  0.00           S  
ATOM     71  CE  MET A   6     -12.199   3.659 -15.229  1.00  0.00           C  
ATOM     72  H   MET A   6      -9.757   8.989 -17.013  1.00  0.00           H  
ATOM     73  HA  MET A   6     -11.837   8.314 -16.861  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -10.257   6.176 -17.122  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -10.803   5.791 -15.502  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -13.218   6.085 -16.396  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -12.518   6.112 -18.003  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -12.263   4.606 -14.692  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -13.025   3.015 -14.927  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -11.253   3.171 -14.994  1.00  0.00           H  
ATOM     81  N   LEU A   7     -12.114   9.249 -14.388  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -12.710   9.568 -13.102  1.00  0.00           C  
ATOM     83  C   LEU A   7     -12.078   8.691 -12.019  1.00  0.00           C  
ATOM     84  O   LEU A   7     -12.785   8.051 -11.242  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -14.234   9.453 -13.174  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -14.808   8.043 -13.020  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -15.614   7.918 -11.725  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -15.631   7.648 -14.247  1.00  0.00           C  
ATOM     89  H   LEU A   7     -11.927  10.038 -14.974  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -12.476  10.610 -12.882  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -14.664  10.086 -12.398  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -14.564   9.855 -14.132  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -13.977   7.341 -12.950  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -14.971   8.143 -10.874  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -16.447   8.620 -11.747  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -15.997   6.902 -11.632  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -16.064   8.542 -14.697  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -14.986   7.152 -14.973  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -16.429   6.969 -13.947  1.00  0.00           H  
ATOM    100  N   LEU A   8     -10.753   8.689 -12.003  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -10.017   7.901 -11.029  1.00  0.00           C  
ATOM    102  C   LEU A   8      -8.645   8.536 -10.798  1.00  0.00           C  
ATOM    103  O   LEU A   8      -7.681   8.209 -11.489  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -9.952   6.436 -11.466  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -9.681   5.417 -10.356  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -10.990   4.855  -9.797  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -8.744   4.310 -10.845  1.00  0.00           C  
ATOM    108  H   LEU A   8     -10.185   9.212 -12.639  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -10.576   7.934 -10.094  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -10.895   6.178 -11.947  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -9.172   6.337 -12.221  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -9.175   5.929  -9.538  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -11.833   5.340 -10.289  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -11.031   3.781  -9.979  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -11.037   5.044  -8.725  1.00  0.00           H  
ATOM    116 HD21 LEU A   8      -8.573   4.426 -11.915  1.00  0.00           H  
ATOM    117 HD22 LEU A   8      -7.794   4.379 -10.315  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -9.199   3.338 -10.652  1.00  0.00           H  
ATOM    119  N   ARG A   9      -8.600   9.431  -9.822  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -7.361  10.115  -9.491  1.00  0.00           C  
ATOM    121  C   ARG A   9      -7.563  11.020  -8.274  1.00  0.00           C  
ATOM    122  O   ARG A   9      -7.247  12.207  -8.320  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -6.865  10.957 -10.668  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -7.891  12.027 -11.046  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -7.682  12.502 -12.486  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -7.020  13.826 -12.491  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -7.019  14.661 -13.539  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -7.643  14.314 -14.673  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -6.392  15.842 -13.454  1.00  0.00           N  
ATOM    130  H   ARG A   9      -9.388   9.691  -9.265  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -6.652   9.316  -9.272  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -5.919  11.431 -10.407  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -6.673  10.313 -11.526  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -8.898  11.627 -10.935  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -7.807  12.874 -10.365  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -7.073  11.780 -13.031  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -8.641  12.564 -13.000  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -6.544  14.116 -11.661  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -8.111  13.433 -14.737  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -7.642  14.937 -15.455  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -5.926  16.101 -12.608  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -6.391  16.465 -14.236  1.00  0.00           H  
ATOM    143  N   SER A  10      -8.089  10.423  -7.214  1.00  0.00           N  
ATOM    144  CA  SER A  10      -8.337  11.161  -5.987  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.325  10.750  -4.916  1.00  0.00           C  
ATOM    146  O   SER A  10      -6.606  11.592  -4.380  1.00  0.00           O  
ATOM    147  CB  SER A  10      -9.764  10.930  -5.485  1.00  0.00           C  
ATOM    148  OG  SER A  10     -10.577  12.091  -5.636  1.00  0.00           O  
ATOM    149  H   SER A  10      -8.343   9.456  -7.185  1.00  0.00           H  
ATOM    150  HA  SER A  10      -8.210  12.211  -6.250  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -10.211  10.101  -6.032  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -9.737  10.641  -4.434  1.00  0.00           H  
ATOM    153  HG  SER A  10     -11.265  12.124  -4.911  1.00  0.00           H  
ATOM    154  N   CYS A  11      -7.301   9.455  -4.635  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.389   8.923  -3.637  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.400   9.859  -2.428  1.00  0.00           C  
ATOM    157  O   CYS A  11      -5.585  10.777  -2.341  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.979   8.736  -4.202  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -5.028   7.623  -5.654  1.00  0.00           S  
ATOM    160  H   CYS A  11      -7.889   8.777  -5.075  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -6.763   7.936  -3.366  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.562   9.702  -4.488  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -4.324   8.320  -3.436  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -6.222   8.016  -6.090  1.00  0.00           H  
ATOM    165  N   PRO A  12      -7.356   9.588  -1.499  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -7.484  10.396  -0.298  1.00  0.00           C  
ATOM    167  C   PRO A  12      -6.372  10.072   0.702  1.00  0.00           C  
ATOM    168  O   PRO A  12      -5.701   9.048   0.578  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -8.872  10.089   0.237  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -9.291   8.781  -0.416  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -8.337   8.510  -1.568  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -7.378  11.366  -0.519  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -8.861   9.997   1.323  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -9.571  10.889  -0.008  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -9.258   7.966   0.307  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -10.317   8.846  -0.777  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -7.861   7.534  -1.467  1.00  0.00           H  
ATOM    178  HD3 PRO A  12      -8.861   8.511  -2.524  1.00  0.00           H  
ATOM    179  N   VAL A  13      -6.212  10.962   1.669  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -5.193  10.783   2.690  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.798  10.043   3.884  1.00  0.00           C  
ATOM    182  O   VAL A  13      -5.129   9.230   4.520  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -4.589  12.137   3.069  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -3.667  12.005   4.283  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -3.848  12.758   1.883  1.00  0.00           C  
ATOM    186  H   VAL A  13      -6.762  11.792   1.762  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -4.402  10.169   2.261  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -5.406  12.805   3.340  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -4.152  11.392   5.043  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -2.732  11.534   3.979  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -3.460  12.994   4.691  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -3.988  12.135   1.000  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -4.243  13.756   1.690  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -2.785  12.827   2.114  1.00  0.00           H  
ATOM    195  N   LEU A  14      -7.059  10.351   4.154  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -7.762   9.726   5.261  1.00  0.00           C  
ATOM    197  C   LEU A  14      -7.156  10.206   6.581  1.00  0.00           C  
ATOM    198  O   LEU A  14      -6.663   9.403   7.371  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -7.763   8.204   5.103  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -9.090   7.575   4.672  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -9.472   8.017   3.258  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -9.043   6.052   4.804  1.00  0.00           C  
ATOM    203  H   LEU A  14      -7.596  11.014   3.632  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -8.800  10.055   5.216  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -7.001   7.933   4.371  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -7.465   7.760   6.052  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -9.871   7.932   5.343  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -8.618   8.499   2.785  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -9.769   7.146   2.673  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -10.304   8.720   3.310  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -8.006   5.716   4.771  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -9.491   5.755   5.752  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -9.597   5.599   3.982  1.00  0.00           H  
ATOM    214  N   SER A  15      -7.214  11.515   6.779  1.00  0.00           N  
ATOM    215  CA  SER A  15      -6.677  12.113   7.990  1.00  0.00           C  
ATOM    216  C   SER A  15      -7.636  11.878   9.159  1.00  0.00           C  
ATOM    217  O   SER A  15      -8.098  12.828   9.788  1.00  0.00           O  
ATOM    218  CB  SER A  15      -6.428  13.610   7.802  1.00  0.00           C  
ATOM    219  OG  SER A  15      -5.074  13.886   7.452  1.00  0.00           O  
ATOM    220  H   SER A  15      -7.617  12.162   6.132  1.00  0.00           H  
ATOM    221  HA  SER A  15      -5.728  11.606   8.166  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -7.088  13.993   7.024  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -6.679  14.138   8.721  1.00  0.00           H  
ATOM    224  HG  SER A  15      -4.704  14.598   8.049  1.00  0.00           H  
ATOM    225  N   GLN A  16      -7.907  10.606   9.414  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -8.803  10.234  10.496  1.00  0.00           C  
ATOM    227  C   GLN A  16      -8.618   8.758  10.855  1.00  0.00           C  
ATOM    228  O   GLN A  16      -9.589   8.056  11.132  1.00  0.00           O  
ATOM    229  CB  GLN A  16     -10.258  10.531  10.130  1.00  0.00           C  
ATOM    230  CG  GLN A  16     -11.049  10.994  11.355  1.00  0.00           C  
ATOM    231  CD  GLN A  16     -12.412  10.303  11.421  1.00  0.00           C  
ATOM    232  OE1 GLN A  16     -12.521   9.107  11.633  1.00  0.00           O  
ATOM    233  NE2 GLN A  16     -13.443  11.121  11.229  1.00  0.00           N  
ATOM    234  H   GLN A  16      -7.527   9.839   8.897  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -8.513  10.859  11.340  1.00  0.00           H  
ATOM    236  HB2 GLN A  16     -10.293  11.299   9.358  1.00  0.00           H  
ATOM    237  HB3 GLN A  16     -10.721   9.637   9.711  1.00  0.00           H  
ATOM    238  HG2 GLN A  16     -10.483  10.777  12.261  1.00  0.00           H  
ATOM    239  HG3 GLN A  16     -11.186  12.075  11.316  1.00  0.00           H  
ATOM    240 HE21 GLN A  16     -13.285  12.094  11.059  1.00  0.00           H  
ATOM    241 HE22 GLN A  16     -14.377  10.763  11.253  1.00  0.00           H  
ATOM    242  N   GLY A  17      -7.364   8.331  10.838  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -7.039   6.951  11.158  1.00  0.00           C  
ATOM    244  C   GLY A  17      -5.546   6.795  11.458  1.00  0.00           C  
ATOM    245  O   GLY A  17      -5.165   6.504  12.590  1.00  0.00           O  
ATOM    246  H   GLY A  17      -6.579   8.908  10.611  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -7.315   6.306  10.324  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -7.622   6.627  12.019  1.00  0.00           H  
ATOM    249  N   PRO A  18      -4.722   7.001  10.396  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -3.280   6.886  10.535  1.00  0.00           C  
ATOM    251  C   PRO A  18      -2.701   8.100  11.264  1.00  0.00           C  
ATOM    252  O   PRO A  18      -3.408   9.075  11.512  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -2.758   6.742   9.115  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -3.871   7.245   8.209  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -5.139   7.347   9.041  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -3.048   6.092  11.098  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -1.846   7.321   8.973  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -2.514   5.703   8.892  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -3.610   8.217   7.789  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -4.018   6.565   7.370  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -5.559   8.352   9.000  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -5.907   6.665   8.676  1.00  0.00           H  
ATOM    263  N   THR A  19      -1.420   8.000  11.587  1.00  0.00           N  
ATOM    264  CA  THR A  19      -0.737   9.078  12.283  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.321  10.170  11.296  1.00  0.00           C  
ATOM    266  O   THR A  19      -0.747  11.318  11.419  1.00  0.00           O  
ATOM    267  CB  THR A  19       0.439   8.474  13.053  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -0.176   7.755  14.119  1.00  0.00           O  
ATOM    269  CG2 THR A  19       1.285   9.536  13.758  1.00  0.00           C  
ATOM    270  H   THR A  19      -0.852   7.203  11.382  1.00  0.00           H  
ATOM    271  HA  THR A  19      -1.437   9.531  12.985  1.00  0.00           H  
ATOM    272  HB  THR A  19       1.055   7.856  12.400  1.00  0.00           H  
ATOM    273  HG1 THR A  19       0.507   7.207  14.601  1.00  0.00           H  
ATOM    274 HG21 THR A  19       0.868  10.523  13.559  1.00  0.00           H  
ATOM    275 HG22 THR A  19       1.280   9.350  14.832  1.00  0.00           H  
ATOM    276 HG23 THR A  19       2.308   9.491  13.386  1.00  0.00           H  
ATOM    277  N   GLY A  20       0.507   9.775  10.340  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.985  10.706   9.333  1.00  0.00           C  
ATOM    279  C   GLY A  20       2.396  10.337   8.871  1.00  0.00           C  
ATOM    280  O   GLY A  20       3.360  10.500   9.617  1.00  0.00           O  
ATOM    281  H   GLY A  20       0.848   8.840  10.248  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.985  11.718   9.738  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       0.307  10.705   8.480  1.00  0.00           H  
ATOM    284  N   LEU A  21       2.473   9.846   7.642  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.749   9.452   7.072  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.583   8.741   8.140  1.00  0.00           C  
ATOM    287  O   LEU A  21       5.611   9.258   8.576  1.00  0.00           O  
ATOM    288  CB  LEU A  21       4.452  10.659   6.446  1.00  0.00           C  
ATOM    289  CG  LEU A  21       4.809  11.798   7.403  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       6.095  12.500   6.963  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       3.643  12.777   7.550  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.684   9.717   7.042  1.00  0.00           H  
ATOM    293  HA  LEU A  21       3.544   8.746   6.268  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       5.368  10.312   5.967  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.812  11.059   5.659  1.00  0.00           H  
ATOM    296  HG  LEU A  21       4.997  11.370   8.388  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       6.349  12.192   5.949  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       5.946  13.580   6.988  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       6.906  12.230   7.639  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       2.848  12.502   6.856  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       3.262  12.738   8.571  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       3.986  13.787   7.328  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.108   7.568   8.532  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.797   6.781   9.541  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.125   5.400   8.969  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.288   5.003   8.924  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.979   6.733  10.833  1.00  0.00           C  
ATOM    308  CG  LEU A  22       4.728   6.271  12.084  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       4.378   7.149  13.288  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       4.471   4.789  12.362  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.271   7.155   8.172  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.732   7.291   9.770  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       3.575   7.728  11.021  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.129   6.068  10.677  1.00  0.00           H  
ATOM    315  HG  LEU A  22       5.797   6.384  11.904  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       4.265   8.183  12.963  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       3.444   6.803  13.730  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       5.176   7.086  14.028  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       3.718   4.415  11.668  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       5.397   4.229  12.230  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       4.116   4.667  13.385  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.078   4.707   8.545  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.240   3.379   7.978  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.257   3.392   6.834  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.939   2.396   6.594  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.135   5.037   8.585  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.280   3.017   7.611  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.568   2.686   8.753  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.328   4.530   6.160  1.00  0.00           N  
ATOM    330  CA  LYS A  24       6.250   4.686   5.048  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.676   4.810   5.588  1.00  0.00           C  
ATOM    332  O   LYS A  24       8.642   4.672   4.838  1.00  0.00           O  
ATOM    333  CB  LYS A  24       5.825   5.856   4.159  1.00  0.00           C  
ATOM    334  CG  LYS A  24       5.828   7.170   4.943  1.00  0.00           C  
ATOM    335  CD  LYS A  24       6.253   8.339   4.052  1.00  0.00           C  
ATOM    336  CE  LYS A  24       7.749   8.625   4.199  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       8.399   8.683   2.871  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.770   5.335   6.362  1.00  0.00           H  
ATOM    339  HA  LYS A  24       6.187   3.781   4.443  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       6.500   5.935   3.307  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.828   5.669   3.758  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.833   7.359   5.347  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       6.507   7.089   5.792  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       6.024   8.109   3.011  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       5.681   9.228   4.315  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       7.894   9.569   4.724  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       8.216   7.849   4.806  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.764   5.069   6.884  1.00  0.00           N  
ATOM    349  CA  VAL A  25       9.056   5.213   7.533  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.321   3.989   8.411  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.467   3.576   8.577  1.00  0.00           O  
ATOM    352  CB  VAL A  25       9.107   6.530   8.311  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.347   6.591   9.204  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       9.053   7.730   7.364  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.974   5.179   7.487  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.814   5.255   6.750  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.228   6.572   8.955  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.913   5.665   9.104  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.972   7.432   8.902  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.042   6.720  10.242  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       9.894   7.684   6.672  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.119   7.707   6.802  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.107   8.652   7.942  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.241   3.443   8.951  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.342   2.274   9.808  1.00  0.00           C  
ATOM    366  C   ALA A  26       7.927   1.031   9.018  1.00  0.00           C  
ATOM    367  O   ALA A  26       7.087   0.255   9.472  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.486   2.483  11.059  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.312   3.785   8.811  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.385   2.172  10.108  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.433   1.551  11.622  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.935   3.257  11.681  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       6.482   2.788  10.766  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.535   0.880   7.851  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.240  -0.256   6.994  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.204  -0.258   5.806  1.00  0.00           C  
ATOM    377  O   LYS A  27       9.715  -1.308   5.419  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.764  -0.252   6.589  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.315  -1.644   6.139  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.959  -1.650   4.651  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.444  -1.573   4.450  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       4.125  -0.929   3.156  1.00  0.00           N  
ATOM    383  H   LYS A  27       9.218   1.515   7.490  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.411  -1.160   7.580  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.153   0.077   7.429  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.607   0.464   5.782  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.110  -2.365   6.330  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       5.452  -1.958   6.725  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       6.439  -0.807   4.155  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       6.346  -2.556   4.185  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       4.016  -2.575   4.479  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       3.991  -1.010   5.265  1.00  0.00           H  
ATOM    393  N   THR A  28       9.423   0.930   5.262  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.317   1.078   4.126  1.00  0.00           C  
ATOM    395  C   THR A  28      11.770   0.874   4.560  1.00  0.00           C  
ATOM    396  O   THR A  28      12.531   0.180   3.887  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.058   2.448   3.496  1.00  0.00           C  
ATOM    398  OG1 THR A  28       8.728   2.353   2.993  1.00  0.00           O  
ATOM    399  CG2 THR A  28      10.911   2.691   2.249  1.00  0.00           C  
ATOM    400  H   THR A  28       9.004   1.778   5.583  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.087   0.296   3.403  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.200   3.245   4.226  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.418   3.249   2.674  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.363   1.752   1.930  1.00  0.00           H  
ATOM    405 HG22 THR A  28      10.283   3.082   1.449  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.695   3.412   2.480  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.111   1.491   5.682  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.459   1.386   6.213  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.763  -0.046   6.657  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.875  -0.536   6.467  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.503   2.306   7.435  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.917   2.705   7.862  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.796   3.230   6.936  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.314   2.541   9.174  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.126   3.606   7.338  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.645   2.917   9.576  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.485   3.431   8.638  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.742   3.786   9.018  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.486   2.054   6.223  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.155   1.669   5.424  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.932   3.209   7.218  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.009   1.809   8.270  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.482   3.360   5.900  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.620   2.126   9.905  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.830   4.021   6.617  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.971   2.792  10.608  1.00  0.00           H  
ATOM    427  HH  TYR A  29      19.251   2.977   9.313  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.755  -0.678   7.241  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.901  -2.044   7.714  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.391  -2.948   6.581  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.910  -4.035   6.830  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.587  -2.564   8.300  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.790  -3.916   8.987  1.00  0.00           C  
ATOM    434  CD  GLN A  30      11.477  -3.825  10.481  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      11.427  -2.756  11.067  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.271  -5.002  11.064  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.854  -0.272   7.392  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.651  -1.999   8.503  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.194  -1.843   9.017  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.844  -2.662   7.508  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      11.147  -4.664   8.522  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.819  -4.248   8.846  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      11.327  -5.843  10.526  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      11.059  -5.047  12.040  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.210  -2.465   5.361  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.628  -3.216   4.189  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.837  -2.559   3.520  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.786  -3.242   3.136  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.452  -3.208   3.210  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.277  -4.518   2.438  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      13.363  -5.154   1.924  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      11.035  -5.044   2.266  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      13.201  -6.370   1.207  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      10.873  -6.260   1.549  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.959  -6.896   1.035  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.787  -1.580   5.167  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.900  -4.216   4.526  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.536  -2.998   3.761  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.591  -2.394   2.498  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      14.359  -4.732   2.062  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      10.165  -4.534   2.678  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      14.071  -6.880   0.796  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       9.877  -6.682   1.411  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.834  -7.829   0.485  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.765  -1.242   3.401  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.842  -0.486   2.785  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.142  -0.744   3.549  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.230  -0.485   3.036  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.470   0.995   2.687  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.903   1.713   1.408  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.778   2.597   0.866  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      17.194   2.503   1.633  1.00  0.00           C  
ATOM    473  H   LEU A  32      13.990  -0.694   3.716  1.00  0.00           H  
ATOM    474  HA  LEU A  32      15.960  -0.856   1.767  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.387   1.084   2.781  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      15.907   1.516   3.539  1.00  0.00           H  
ATOM    477  HG  LEU A  32      16.115   0.960   0.649  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.466   3.301   1.637  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      15.135   3.146  -0.005  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.932   1.972   0.580  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      17.219   2.874   2.658  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      18.052   1.853   1.461  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      17.231   3.344   0.941  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.987  -1.251   4.763  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.135  -1.547   5.603  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.890  -2.774   5.088  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.119  -2.781   5.051  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.599  -1.843   7.005  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.677  -1.866   8.091  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.564  -0.840   8.190  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.747  -2.912   8.957  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.564  -0.861   9.198  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.747  -2.933   9.965  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.635  -1.907  10.064  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.099  -1.459   5.173  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.793  -0.678   5.569  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.853  -1.093   7.264  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.091  -2.807   6.992  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.508  -0.002   7.496  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.036  -3.734   8.878  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      21.275  -0.039   9.278  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.804  -3.772  10.659  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      21.402  -1.923  10.838  1.00  0.00           H  
ATOM    504  N   SER A  34      18.121  -3.783   4.703  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.702  -5.013   4.192  1.00  0.00           C  
ATOM    506  C   SER A  34      18.963  -4.883   2.690  1.00  0.00           C  
ATOM    507  O   SER A  34      20.009  -4.382   2.280  1.00  0.00           O  
ATOM    508  CB  SER A  34      17.790  -6.209   4.471  1.00  0.00           C  
ATOM    509  OG  SER A  34      16.426  -5.820   4.610  1.00  0.00           O  
ATOM    510  H   SER A  34      17.122  -3.769   4.737  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.639  -5.137   4.734  1.00  0.00           H  
ATOM    512  HB2 SER A  34      17.880  -6.931   3.658  1.00  0.00           H  
ATOM    513  HB3 SER A  34      18.118  -6.712   5.380  1.00  0.00           H  
ATOM    514  HG  SER A  34      16.162  -5.223   3.853  1.00  0.00           H  
ATOM    515  N   ILE A  35      17.996  -5.345   1.911  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.108  -5.287   0.464  1.00  0.00           C  
ATOM    517  C   ILE A  35      19.516  -5.720   0.048  1.00  0.00           C  
ATOM    518  O   ILE A  35      20.432  -4.901   0.000  1.00  0.00           O  
ATOM    519  CB  ILE A  35      17.716  -3.900  -0.049  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      18.479  -2.803   0.697  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      16.201  -3.696   0.025  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      18.175  -1.425   0.106  1.00  0.00           C  
ATOM    523  H   ILE A  35      17.148  -5.751   2.253  1.00  0.00           H  
ATOM    524  HA  ILE A  35      17.392  -5.997   0.052  1.00  0.00           H  
ATOM    525  HB  ILE A  35      17.998  -3.831  -1.099  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      18.206  -2.819   1.752  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      19.550  -2.998   0.641  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      15.752  -4.515   0.587  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      15.986  -2.751   0.524  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      15.787  -3.677  -0.983  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      17.434  -1.525  -0.687  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      17.784  -0.773   0.888  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      19.089  -0.995  -0.302  1.00  0.00           H  
ATOM    534  N   GLY A  36      19.643  -7.007  -0.240  1.00  0.00           N  
ATOM    535  CA  GLY A  36      20.923  -7.559  -0.650  1.00  0.00           C  
ATOM    536  C   GLY A  36      20.730  -8.766  -1.571  1.00  0.00           C  
ATOM    537  O   GLY A  36      19.810  -9.559  -1.376  1.00  0.00           O  
ATOM    538  H   GLY A  36      18.892  -7.666  -0.198  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      21.493  -7.856   0.230  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      21.505  -6.794  -1.164  1.00  0.00           H  
ATOM    541  N   ARG A  37      21.612  -8.866  -2.554  1.00  0.00           N  
ATOM    542  CA  ARG A  37      21.550  -9.963  -3.506  1.00  0.00           C  
ATOM    543  C   ARG A  37      22.766 -10.877  -3.342  1.00  0.00           C  
ATOM    544  O   ARG A  37      22.686 -12.075  -3.605  1.00  0.00           O  
ATOM    545  CB  ARG A  37      21.502  -9.442  -4.944  1.00  0.00           C  
ATOM    546  CG  ARG A  37      20.075  -9.060  -5.341  1.00  0.00           C  
ATOM    547  CD  ARG A  37      19.873  -9.186  -6.852  1.00  0.00           C  
ATOM    548  NE  ARG A  37      20.732  -8.211  -7.560  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      20.385  -6.940  -7.802  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      19.193  -6.482  -7.394  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      21.228  -6.126  -8.452  1.00  0.00           N  
ATOM    552  H   ARG A  37      22.357  -8.217  -2.706  1.00  0.00           H  
ATOM    553  HA  ARG A  37      20.628 -10.490  -3.264  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      22.155  -8.575  -5.043  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      21.880 -10.206  -5.624  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      19.364  -9.702  -4.821  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      19.868  -8.036  -5.027  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      20.115 -10.198  -7.176  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      18.827  -9.011  -7.104  1.00  0.00           H  
ATOM    560  HE  ARG A  37      21.629  -8.520  -7.879  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      18.564  -7.089  -6.909  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      18.933  -5.533  -7.574  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      22.117  -6.467  -8.756  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      20.968  -5.177  -8.632  1.00  0.00           H  
ATOM    565  N   CYS A  38      23.864 -10.275  -2.909  1.00  0.00           N  
ATOM    566  CA  CYS A  38      25.096 -11.020  -2.707  1.00  0.00           C  
ATOM    567  C   CYS A  38      26.255 -10.023  -2.643  1.00  0.00           C  
ATOM    568  O   CYS A  38      27.026 -10.023  -1.684  1.00  0.00           O  
ATOM    569  CB  CYS A  38      25.306 -12.071  -3.798  1.00  0.00           C  
ATOM    570  SG  CYS A  38      25.020 -13.745  -3.118  1.00  0.00           S  
ATOM    571  H   CYS A  38      23.921  -9.299  -2.697  1.00  0.00           H  
ATOM    572  HA  CYS A  38      24.989 -11.551  -1.761  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      24.626 -11.885  -4.629  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      26.320 -11.999  -4.194  1.00  0.00           H  
ATOM    575  HG  CYS A  38      23.949 -13.422  -2.399  1.00  0.00           H  
ATOM    576  N   PRO A  39      26.344  -9.176  -3.703  1.00  0.00           N  
ATOM    577  CA  PRO A  39      27.396  -8.176  -3.776  1.00  0.00           C  
ATOM    578  C   PRO A  39      27.113  -7.012  -2.824  1.00  0.00           C  
ATOM    579  O   PRO A  39      26.285  -6.152  -3.119  1.00  0.00           O  
ATOM    580  CB  PRO A  39      27.437  -7.754  -5.235  1.00  0.00           C  
ATOM    581  CG  PRO A  39      26.107  -8.185  -5.831  1.00  0.00           C  
ATOM    582  CD  PRO A  39      25.448  -9.147  -4.855  1.00  0.00           C  
ATOM    583  HA  PRO A  39      28.267  -8.567  -3.478  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      27.575  -6.677  -5.326  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      28.270  -8.227  -5.755  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      25.468  -7.320  -6.005  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      26.260  -8.667  -6.797  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      24.452  -8.805  -4.574  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      25.334 -10.139  -5.293  1.00  0.00           H  
ATOM    590  N   ILE A  40      27.818  -7.022  -1.702  1.00  0.00           N  
ATOM    591  CA  ILE A  40      27.653  -5.977  -0.706  1.00  0.00           C  
ATOM    592  C   ILE A  40      29.016  -5.632  -0.104  1.00  0.00           C  
ATOM    593  O   ILE A  40      29.368  -4.460   0.014  1.00  0.00           O  
ATOM    594  CB  ILE A  40      26.608  -6.389   0.334  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      26.337  -5.250   1.319  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      27.022  -7.677   1.047  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      25.532  -4.131   0.656  1.00  0.00           C  
ATOM    598  H   ILE A  40      28.490  -7.725  -1.470  1.00  0.00           H  
ATOM    599  HA  ILE A  40      27.268  -5.095  -1.218  1.00  0.00           H  
ATOM    600  HB  ILE A  40      25.672  -6.594  -0.185  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      25.792  -5.633   2.182  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      27.282  -4.853   1.690  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      27.984  -7.529   1.537  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      26.270  -7.938   1.792  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      27.106  -8.484   0.319  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      25.677  -4.169  -0.423  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      24.474  -4.259   0.886  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      25.871  -3.166   1.034  1.00  0.00           H  
ATOM    609  N   LEU A  41      29.747  -6.676   0.261  1.00  0.00           N  
ATOM    610  CA  LEU A  41      31.065  -6.498   0.848  1.00  0.00           C  
ATOM    611  C   LEU A  41      31.779  -7.849   0.905  1.00  0.00           C  
ATOM    612  O   LEU A  41      32.093  -8.345   1.986  1.00  0.00           O  
ATOM    613  CB  LEU A  41      30.957  -5.802   2.206  1.00  0.00           C  
ATOM    614  CG  LEU A  41      32.212  -5.071   2.687  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      31.875  -3.654   3.155  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      32.935  -5.876   3.768  1.00  0.00           C  
ATOM    617  H   LEU A  41      29.453  -7.626   0.162  1.00  0.00           H  
ATOM    618  HA  LEU A  41      31.628  -5.836   0.191  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      30.137  -5.084   2.161  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      30.686  -6.547   2.954  1.00  0.00           H  
ATOM    621  HG  LEU A  41      32.896  -4.977   1.844  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      31.256  -3.161   2.406  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      31.334  -3.702   4.100  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      32.797  -3.088   3.294  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      33.055  -6.906   3.435  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      33.916  -5.437   3.953  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      32.349  -5.857   4.688  1.00  0.00           H  
ATOM    628  N   ALA A  42      32.016  -8.407  -0.274  1.00  0.00           N  
ATOM    629  CA  ALA A  42      32.688  -9.692  -0.372  1.00  0.00           C  
ATOM    630  C   ALA A  42      32.878 -10.052  -1.847  1.00  0.00           C  
ATOM    631  O   ALA A  42      32.318 -11.037  -2.326  1.00  0.00           O  
ATOM    632  CB  ALA A  42      31.884 -10.749   0.388  1.00  0.00           C  
ATOM    633  H   ALA A  42      31.758  -7.998  -1.148  1.00  0.00           H  
ATOM    634  HA  ALA A  42      33.667  -9.591   0.098  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      31.434 -11.443  -0.322  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      31.099 -10.261   0.966  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      32.545 -11.295   1.060  1.00  0.00           H  
ATOM    638  N   THR A  43      33.669  -9.234  -2.526  1.00  0.00           N  
ATOM    639  CA  THR A  43      33.939  -9.454  -3.936  1.00  0.00           C  
ATOM    640  C   THR A  43      34.894 -10.636  -4.118  1.00  0.00           C  
ATOM    641  O   THR A  43      34.627 -11.538  -4.911  1.00  0.00           O  
ATOM    642  CB  THR A  43      34.471  -8.147  -4.525  1.00  0.00           C  
ATOM    643  OG1 THR A  43      34.715  -8.457  -5.895  1.00  0.00           O  
ATOM    644  CG2 THR A  43      35.850  -7.775  -3.976  1.00  0.00           C  
ATOM    645  H   THR A  43      34.120  -8.435  -2.129  1.00  0.00           H  
ATOM    646  HA  THR A  43      33.003  -9.721  -4.428  1.00  0.00           H  
ATOM    647  HB  THR A  43      33.760  -7.334  -4.375  1.00  0.00           H  
ATOM    648  HG1 THR A  43      34.609  -7.636  -6.455  1.00  0.00           H  
ATOM    649 HG21 THR A  43      35.848  -7.876  -2.891  1.00  0.00           H  
ATOM    650 HG22 THR A  43      36.602  -8.439  -4.401  1.00  0.00           H  
ATOM    651 HG23 THR A  43      36.082  -6.744  -4.244  1.00  0.00           H  
ATOM    652  N   GLN A  44      35.987 -10.592  -3.371  1.00  0.00           N  
ATOM    653  CA  GLN A  44      36.983 -11.648  -3.440  1.00  0.00           C  
ATOM    654  C   GLN A  44      38.204 -11.282  -2.593  1.00  0.00           C  
ATOM    655  O   GLN A  44      39.341 -11.485  -3.017  1.00  0.00           O  
ATOM    656  CB  GLN A  44      37.385 -11.929  -4.889  1.00  0.00           C  
ATOM    657  CG  GLN A  44      37.320 -13.426  -5.196  1.00  0.00           C  
ATOM    658  CD  GLN A  44      38.687 -14.085  -5.004  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      39.260 -14.084  -3.927  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      39.177 -14.647  -6.105  1.00  0.00           N  
ATOM    661  H   GLN A  44      36.196  -9.855  -2.729  1.00  0.00           H  
ATOM    662  HA  GLN A  44      36.498 -12.532  -3.027  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      36.724 -11.386  -5.565  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      38.396 -11.561  -5.068  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      36.587 -13.903  -4.545  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      36.981 -13.576  -6.221  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      38.655 -14.613  -6.958  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      40.066 -15.104  -6.081  1.00  0.00           H  
ATOM    669  N   GLY A  45      37.927 -10.749  -1.412  1.00  0.00           N  
ATOM    670  CA  GLY A  45      38.988 -10.353  -0.503  1.00  0.00           C  
ATOM    671  C   GLY A  45      39.276  -8.855  -0.615  1.00  0.00           C  
ATOM    672  O   GLY A  45      38.543  -8.127  -1.283  1.00  0.00           O  
ATOM    673  H   GLY A  45      36.999 -10.588  -1.075  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      39.893 -10.919  -0.725  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      38.704 -10.596   0.521  1.00  0.00           H  
ATOM    676  N   PRO A  46      40.374  -8.428   0.065  1.00  0.00           N  
ATOM    677  CA  PRO A  46      40.768  -7.029   0.047  1.00  0.00           C  
ATOM    678  C   PRO A  46      41.410  -6.657  -1.291  1.00  0.00           C  
ATOM    679  O   PRO A  46      41.061  -5.641  -1.890  1.00  0.00           O  
ATOM    680  CB  PRO A  46      41.716  -6.873   1.225  1.00  0.00           C  
ATOM    681  CG  PRO A  46      42.181  -8.277   1.575  1.00  0.00           C  
ATOM    682  CD  PRO A  46      41.265  -9.262   0.866  1.00  0.00           C  
ATOM    683  HA  PRO A  46      39.964  -6.441   0.138  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      42.561  -6.236   0.964  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      41.214  -6.405   2.071  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      43.215  -8.426   1.265  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      42.146  -8.433   2.653  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      41.833  -9.950   0.239  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      40.706  -9.867   1.579  1.00  0.00           H  
ATOM    690  N   THR A  47      42.337  -7.500  -1.721  1.00  0.00           N  
ATOM    691  CA  THR A  47      43.031  -7.273  -2.977  1.00  0.00           C  
ATOM    692  C   THR A  47      43.460  -5.809  -3.092  1.00  0.00           C  
ATOM    693  O   THR A  47      43.480  -5.084  -2.098  1.00  0.00           O  
ATOM    694  CB  THR A  47      42.113  -7.728  -4.113  1.00  0.00           C  
ATOM    695  OG1 THR A  47      40.937  -6.941  -3.946  1.00  0.00           O  
ATOM    696  CG2 THR A  47      41.627  -9.168  -3.932  1.00  0.00           C  
ATOM    697  H   THR A  47      42.616  -8.324  -1.227  1.00  0.00           H  
ATOM    698  HA  THR A  47      43.941  -7.874  -2.981  1.00  0.00           H  
ATOM    699  HB  THR A  47      42.599  -7.600  -5.081  1.00  0.00           H  
ATOM    700  HG1 THR A  47      40.646  -6.570  -4.828  1.00  0.00           H  
ATOM    701 HG21 THR A  47      41.216  -9.289  -2.930  1.00  0.00           H  
ATOM    702 HG22 THR A  47      40.856  -9.386  -4.670  1.00  0.00           H  
ATOM    703 HG23 THR A  47      42.464  -9.853  -4.067  1.00  0.00           H  
ATOM    704  N   CYS A  48      43.793  -5.417  -4.313  1.00  0.00           N  
ATOM    705  CA  CYS A  48      44.220  -4.052  -4.571  1.00  0.00           C  
ATOM    706  C   CYS A  48      43.877  -3.707  -6.021  1.00  0.00           C  
ATOM    707  O   CYS A  48      43.080  -2.806  -6.276  1.00  0.00           O  
ATOM    708  CB  CYS A  48      45.709  -3.861  -4.275  1.00  0.00           C  
ATOM    709  SG  CYS A  48      45.940  -3.336  -2.538  1.00  0.00           S  
ATOM    710  H   CYS A  48      43.774  -6.013  -5.116  1.00  0.00           H  
ATOM    711  HA  CYS A  48      43.668  -3.416  -3.880  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      46.247  -4.791  -4.458  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      46.128  -3.113  -4.949  1.00  0.00           H  
ATOM    714  HG  CYS A  48      44.865  -2.555  -2.484  1.00  0.00           H  
ATOM    715  N   SER A  49      44.495  -4.443  -6.933  1.00  0.00           N  
ATOM    716  CA  SER A  49      44.265  -4.226  -8.351  1.00  0.00           C  
ATOM    717  C   SER A  49      44.343  -2.732  -8.671  1.00  0.00           C  
ATOM    718  O   SER A  49      45.416  -2.213  -8.973  1.00  0.00           O  
ATOM    719  CB  SER A  49      42.910  -4.792  -8.782  1.00  0.00           C  
ATOM    720  OG  SER A  49      41.838  -4.250  -8.017  1.00  0.00           O  
ATOM    721  OXT SER A  49      43.327  -2.040  -8.627  1.00  1.00           O  
ATOM    722  H   SER A  49      45.142  -5.175  -6.717  1.00  0.00           H  
ATOM    723  HA  SER A  49      45.063  -4.768  -8.859  1.00  0.00           H  
ATOM    724  HB2 SER A  49      42.747  -4.577  -9.838  1.00  0.00           H  
ATOM    725  HB3 SER A  49      42.920  -5.876  -8.676  1.00  0.00           H  
ATOM    726  HG  SER A  49      41.008  -4.789  -8.161  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -30.410  10.310  -7.813  1.00  0.00           N  
ATOM      2  CA  MET A   1     -31.306  10.003  -6.711  1.00  0.00           C  
ATOM      3  C   MET A   1     -30.548   9.957  -5.384  1.00  0.00           C  
ATOM      4  O   MET A   1     -29.540   9.262  -5.264  1.00  0.00           O  
ATOM      5  CB  MET A   1     -31.980   8.653  -6.962  1.00  0.00           C  
ATOM      6  CG  MET A   1     -33.260   8.822  -7.782  1.00  0.00           C  
ATOM      7  SD  MET A   1     -32.927   8.503  -9.507  1.00  0.00           S  
ATOM      8  CE  MET A   1     -34.570   8.686 -10.179  1.00  0.00           C  
ATOM      9  H   MET A   1     -30.616  11.157  -8.303  1.00  0.00           H  
ATOM     10  HA  MET A   1     -32.036  10.813  -6.693  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -31.292   7.991  -7.487  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -32.215   8.177  -6.009  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -34.028   8.139  -7.419  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -33.649   9.833  -7.660  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -35.133   9.397  -9.575  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -34.505   9.052 -11.204  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -35.076   7.721 -10.170  1.00  0.00           H  
ATOM     18  N   VAL A   2     -31.061  10.707  -4.419  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -30.444  10.760  -3.105  1.00  0.00           C  
ATOM     20  C   VAL A   2     -29.035  11.343  -3.230  1.00  0.00           C  
ATOM     21  O   VAL A   2     -28.219  10.843  -4.004  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -30.462   9.372  -2.461  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -29.656   9.360  -1.161  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -31.897   8.897  -2.222  1.00  0.00           C  
ATOM     25  H   VAL A   2     -31.881  11.269  -4.524  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -31.045  11.426  -2.486  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -29.990   8.675  -3.154  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -28.652   9.738  -1.352  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -30.149   9.994  -0.423  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -29.595   8.340  -0.781  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -32.415   9.613  -1.585  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -32.417   8.817  -3.177  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -31.880   7.922  -1.735  1.00  0.00           H  
ATOM     34  N   ALA A   3     -28.792  12.392  -2.458  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -27.495  13.048  -2.474  1.00  0.00           C  
ATOM     36  C   ALA A   3     -26.499  12.218  -1.662  1.00  0.00           C  
ATOM     37  O   ALA A   3     -26.489  10.991  -1.752  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -27.638  14.474  -1.939  1.00  0.00           C  
ATOM     39  H   ALA A   3     -29.461  12.792  -1.832  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -27.159  13.093  -3.510  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -27.637  14.455  -0.849  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -28.575  14.903  -2.294  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -26.804  15.080  -2.293  1.00  0.00           H  
ATOM     44  N   ALA A   4     -25.685  12.920  -0.887  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -24.688  12.263  -0.060  1.00  0.00           C  
ATOM     46  C   ALA A   4     -23.661  11.572  -0.959  1.00  0.00           C  
ATOM     47  O   ALA A   4     -23.697  10.354  -1.125  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -25.378  11.287   0.895  1.00  0.00           C  
ATOM     49  H   ALA A   4     -25.700  13.918  -0.820  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -24.185  13.032   0.527  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -25.649  10.380   0.354  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -24.700  11.035   1.710  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -26.278  11.750   1.300  1.00  0.00           H  
ATOM     54  N   ALA A   5     -22.769  12.379  -1.514  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -21.734  11.861  -2.392  1.00  0.00           C  
ATOM     56  C   ALA A   5     -20.826  13.009  -2.838  1.00  0.00           C  
ATOM     57  O   ALA A   5     -21.053  13.614  -3.884  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -22.382  11.138  -3.575  1.00  0.00           C  
ATOM     59  H   ALA A   5     -22.747  13.369  -1.374  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -21.145  11.143  -1.822  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -22.146  10.075  -3.524  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -23.463  11.272  -3.534  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -22.000  11.551  -4.508  1.00  0.00           H  
ATOM     64  N   MET A   6     -19.818  13.275  -2.020  1.00  0.00           N  
ATOM     65  CA  MET A   6     -18.875  14.340  -2.317  1.00  0.00           C  
ATOM     66  C   MET A   6     -17.800  13.863  -3.296  1.00  0.00           C  
ATOM     67  O   MET A   6     -17.188  14.671  -3.993  1.00  0.00           O  
ATOM     68  CB  MET A   6     -18.213  14.811  -1.021  1.00  0.00           C  
ATOM     69  CG  MET A   6     -17.273  13.739  -0.464  1.00  0.00           C  
ATOM     70  SD  MET A   6     -17.597  13.487   1.273  1.00  0.00           S  
ATOM     71  CE  MET A   6     -16.954  11.833   1.470  1.00  0.00           C  
ATOM     72  H   MET A   6     -19.641  12.778  -1.171  1.00  0.00           H  
ATOM     73  HA  MET A   6     -19.465  15.135  -2.773  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -17.654  15.729  -1.206  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -18.979  15.048  -0.282  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -17.411  12.805  -1.008  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -16.236  14.042  -0.609  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -17.495  11.152   0.813  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -15.895  11.821   1.213  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -17.081  11.515   2.505  1.00  0.00           H  
ATOM     81  N   LEU A   7     -17.603  12.553  -3.317  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -16.613  11.960  -4.199  1.00  0.00           C  
ATOM     83  C   LEU A   7     -15.356  12.832  -4.207  1.00  0.00           C  
ATOM     84  O   LEU A   7     -15.043  13.467  -5.213  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -17.206  11.723  -5.589  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -16.610  10.560  -6.384  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -17.403   9.273  -6.150  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -16.507  10.908  -7.871  1.00  0.00           C  
ATOM     89  H   LEU A   7     -18.105  11.903  -2.747  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -16.353  10.984  -3.789  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -18.277  11.552  -5.481  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -17.087  12.636  -6.173  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -15.596  10.384  -6.024  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -18.220   9.470  -5.456  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -17.808   8.918  -7.098  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -16.744   8.512  -5.730  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -16.379  11.984  -7.984  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -15.651  10.392  -8.306  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -17.418  10.595  -8.381  1.00  0.00           H  
ATOM    100  N   LEU A   8     -14.669  12.835  -3.074  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -13.453  13.618  -2.938  1.00  0.00           C  
ATOM    102  C   LEU A   8     -12.629  13.075  -1.769  1.00  0.00           C  
ATOM    103  O   LEU A   8     -12.751  13.555  -0.643  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -13.785  15.107  -2.817  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -12.648  16.077  -3.143  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -13.187  17.358  -3.784  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -11.803  16.369  -1.901  1.00  0.00           C  
ATOM    108  H   LEU A   8     -14.930  12.316  -2.261  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -12.878  13.491  -3.855  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -14.624  15.327  -3.477  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -14.122  15.302  -1.799  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -11.993  15.602  -3.874  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -14.167  17.588  -3.367  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -12.503  18.182  -3.580  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -13.274  17.216  -4.861  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -11.789  15.490  -1.257  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -10.785  16.615  -2.204  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -12.234  17.211  -1.359  1.00  0.00           H  
ATOM    119  N   ARG A   9     -11.809  12.081  -2.077  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -10.965  11.467  -1.066  1.00  0.00           C  
ATOM    121  C   ARG A   9      -9.636  11.024  -1.681  1.00  0.00           C  
ATOM    122  O   ARG A   9      -8.569  11.340  -1.157  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -11.655  10.257  -0.433  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -12.470  10.670   0.795  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -11.588  10.726   2.044  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -12.285  10.088   3.184  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -12.040  10.375   4.469  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -11.114  11.290   4.787  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -12.720   9.746   5.437  1.00  0.00           N  
ATOM    130  H   ARG A   9     -11.715  11.696  -2.995  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -10.811  12.247  -0.320  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -12.309   9.783  -1.165  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -10.908   9.517  -0.146  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -12.925  11.645   0.622  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -13.283   9.962   0.951  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -10.642  10.219   1.855  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -11.351  11.762   2.286  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -12.982   9.400   2.981  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -10.606  11.759   4.065  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -10.931  11.504   5.747  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -13.411   9.063   5.200  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -12.537   9.959   6.397  1.00  0.00           H  
ATOM    143  N   SER A  10      -9.744  10.298  -2.784  1.00  0.00           N  
ATOM    144  CA  SER A  10      -8.564   9.809  -3.476  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.623   9.122  -2.484  1.00  0.00           C  
ATOM    146  O   SER A  10      -6.410   9.319  -2.536  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.837  10.945  -4.198  1.00  0.00           C  
ATOM    148  OG  SER A  10      -7.096  10.477  -5.321  1.00  0.00           O  
ATOM    149  H   SER A  10     -10.616  10.045  -3.204  1.00  0.00           H  
ATOM    150  HA  SER A  10      -8.936   9.093  -4.209  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -8.564  11.688  -4.527  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -7.164  11.445  -3.502  1.00  0.00           H  
ATOM    153  HG  SER A  10      -7.683  10.446  -6.130  1.00  0.00           H  
ATOM    154  N   CYS A  11      -8.217   8.331  -1.604  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -7.447   7.614  -0.601  1.00  0.00           C  
ATOM    156  C   CYS A  11      -8.374   6.615   0.093  1.00  0.00           C  
ATOM    157  O   CYS A  11      -9.575   6.854   0.210  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -6.789   8.570   0.396  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -4.988   8.252   0.472  1.00  0.00           S  
ATOM    160  H   CYS A  11      -9.205   8.176  -1.568  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -6.648   7.097  -1.132  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -6.972   9.602   0.098  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -7.232   8.440   1.383  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -4.726   9.162   1.406  1.00  0.00           H  
ATOM    165  N   PRO A  12      -7.766   5.486   0.547  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -8.524   4.449   1.226  1.00  0.00           C  
ATOM    167  C   PRO A  12      -8.877   4.874   2.653  1.00  0.00           C  
ATOM    168  O   PRO A  12     -10.050   5.049   2.980  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -7.636   3.216   1.176  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -6.233   3.725   0.887  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -6.346   5.169   0.426  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -9.397   4.297   0.763  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -7.668   2.674   2.121  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -7.969   2.526   0.401  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -5.611   3.657   1.779  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -5.757   3.115   0.119  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -5.738   5.830   1.043  1.00  0.00           H  
ATOM    178  HD3 PRO A  12      -6.001   5.284  -0.602  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.841   5.028   3.464  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -8.027   5.429   4.849  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.672   5.802   5.454  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.558   6.803   6.159  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -8.743   4.320   5.623  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -8.059   2.969   5.405  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -8.827   4.658   7.113  1.00  0.00           C  
ATOM    186  H   VAL A  13      -6.890   4.883   3.191  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -8.668   6.311   4.852  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -9.760   4.246   5.238  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.377   3.040   4.557  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.498   2.697   6.299  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -8.812   2.208   5.203  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -9.285   5.639   7.237  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -9.432   3.908   7.622  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.825   4.668   7.540  1.00  0.00           H  
ATOM    195  N   LEU A  14      -5.680   4.976   5.155  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -4.337   5.207   5.661  1.00  0.00           C  
ATOM    197  C   LEU A  14      -4.322   4.985   7.175  1.00  0.00           C  
ATOM    198  O   LEU A  14      -3.822   5.822   7.924  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -3.835   6.589   5.238  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -2.922   6.623   4.011  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -2.645   8.063   3.573  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -1.630   5.844   4.267  1.00  0.00           C  
ATOM    203  H   LEU A  14      -5.781   4.164   4.581  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.682   4.470   5.197  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -4.699   7.223   5.040  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -3.300   7.032   6.077  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.437   6.130   3.187  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.479   8.685   4.453  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -1.758   8.086   2.940  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -3.501   8.444   3.016  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -1.592   5.536   5.312  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -1.605   4.962   3.627  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.772   6.479   4.044  1.00  0.00           H  
ATOM    214  N   SER A  15      -4.877   3.851   7.580  1.00  0.00           N  
ATOM    215  CA  SER A  15      -4.933   3.508   8.991  1.00  0.00           C  
ATOM    216  C   SER A  15      -6.037   4.312   9.681  1.00  0.00           C  
ATOM    217  O   SER A  15      -6.954   3.739  10.266  1.00  0.00           O  
ATOM    218  CB  SER A  15      -3.587   3.760   9.673  1.00  0.00           C  
ATOM    219  OG  SER A  15      -3.473   3.054  10.905  1.00  0.00           O  
ATOM    220  H   SER A  15      -5.281   3.176   6.964  1.00  0.00           H  
ATOM    221  HA  SER A  15      -5.161   2.443   9.020  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -2.780   3.458   9.006  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -3.467   4.828   9.855  1.00  0.00           H  
ATOM    224  HG  SER A  15      -4.174   2.343  10.959  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.912   5.628   9.590  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.887   6.517  10.198  1.00  0.00           C  
ATOM    227  C   GLN A  16      -6.710   7.942   9.670  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.677   8.579   9.255  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -6.785   6.481  11.724  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -8.137   6.788  12.372  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -8.657   8.157  11.931  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -8.018   9.181  12.112  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -9.850   8.120  11.344  1.00  0.00           N  
ATOM    234  H   GLN A  16      -5.163   6.087   9.112  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -7.860   6.129   9.896  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -6.438   5.499  12.046  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.044   7.206  12.060  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -8.858   6.016  12.100  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -8.038   6.764  13.457  1.00  0.00           H  
ATOM    240 HE21 GLN A  16     -10.322   7.246  11.226  1.00  0.00           H  
ATOM    241 HE22 GLN A  16     -10.275   8.965  11.020  1.00  0.00           H  
ATOM    242  N   GLY A  17      -5.467   8.400   9.702  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -5.150   9.738   9.232  1.00  0.00           C  
ATOM    244  C   GLY A  17      -3.749  10.159   9.681  1.00  0.00           C  
ATOM    245  O   GLY A  17      -2.891  10.455   8.852  1.00  0.00           O  
ATOM    246  H   GLY A  17      -4.686   7.875  10.041  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -5.886  10.445   9.614  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -5.212   9.769   8.144  1.00  0.00           H  
ATOM    249  N   PRO A  18      -3.557  10.173  11.027  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -2.275  10.554  11.596  1.00  0.00           C  
ATOM    251  C   PRO A  18      -1.246   9.434  11.426  1.00  0.00           C  
ATOM    252  O   PRO A  18      -0.087   9.695  11.108  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -2.571  10.873  13.053  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -3.907  10.217  13.361  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -4.551   9.829  12.040  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -1.901  11.344  11.112  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -1.787  10.487  13.704  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -2.618  11.950  13.214  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -3.765   9.338  13.989  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -4.550  10.903  13.913  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -4.792   8.767  12.013  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -5.483  10.371  11.880  1.00  0.00           H  
ATOM    263  N   THR A  19      -1.707   8.212  11.646  1.00  0.00           N  
ATOM    264  CA  THR A  19      -0.841   7.052  11.522  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.895   6.497  10.097  1.00  0.00           C  
ATOM    266  O   THR A  19      -0.763   5.291   9.891  1.00  0.00           O  
ATOM    267  CB  THR A  19      -1.258   6.034  12.586  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -1.368   6.805  13.779  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -0.151   5.024  12.895  1.00  0.00           C  
ATOM    270  H   THR A  19      -2.652   8.008  11.905  1.00  0.00           H  
ATOM    271  HA  THR A  19       0.185   7.368  11.703  1.00  0.00           H  
ATOM    272  HB  THR A  19      -2.180   5.527  12.299  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -0.553   7.373  13.895  1.00  0.00           H  
ATOM    274 HG21 THR A  19       0.316   4.701  11.964  1.00  0.00           H  
ATOM    275 HG22 THR A  19       0.597   5.490  13.535  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -0.579   4.161  13.405  1.00  0.00           H  
ATOM    277  N   GLY A  20      -1.088   7.404   9.150  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -1.160   7.020   7.750  1.00  0.00           C  
ATOM    279  C   GLY A  20       0.231   7.002   7.114  1.00  0.00           C  
ATOM    280  O   GLY A  20       0.649   5.990   6.555  1.00  0.00           O  
ATOM    281  H   GLY A  20      -1.194   8.382   9.326  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -1.801   7.717   7.211  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -1.616   6.034   7.663  1.00  0.00           H  
ATOM    284  N   LEU A  21       0.910   8.135   7.221  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.246   8.263   6.663  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.279   7.948   7.746  1.00  0.00           C  
ATOM    287  O   LEU A  21       4.177   8.748   8.004  1.00  0.00           O  
ATOM    288  CB  LEU A  21       2.429   9.639   6.020  1.00  0.00           C  
ATOM    289  CG  LEU A  21       1.556   9.930   4.797  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       1.482  11.433   4.521  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       2.044   9.146   3.577  1.00  0.00           C  
ATOM    292  H   LEU A  21       0.563   8.955   7.677  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.340   7.521   5.869  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       2.228  10.400   6.774  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.474   9.746   5.729  1.00  0.00           H  
ATOM    296  HG  LEU A  21       0.542   9.592   5.013  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       2.034  11.971   5.292  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       1.919  11.645   3.546  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       0.440  11.753   4.530  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       3.108   9.330   3.428  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       1.878   8.081   3.739  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       1.492   9.469   2.694  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.117   6.781   8.353  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.024   6.351   9.403  1.00  0.00           C  
ATOM    305  C   LEU A  22       4.741   5.074   8.959  1.00  0.00           C  
ATOM    306  O   LEU A  22       5.970   5.016   8.960  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.277   6.207  10.730  1.00  0.00           C  
ATOM    308  CG  LEU A  22       3.969   5.361  11.801  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       3.463   3.918  11.772  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       5.491   5.438  11.661  1.00  0.00           C  
ATOM    311  H   LEU A  22       2.383   6.136   8.137  1.00  0.00           H  
ATOM    312  HA  LEU A  22       4.767   7.137   9.535  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       3.105   7.203  11.137  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       2.298   5.772  10.529  1.00  0.00           H  
ATOM    315  HG  LEU A  22       3.715   5.772  12.778  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       3.257   3.626  10.742  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.222   3.258  12.192  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       2.549   3.841  12.361  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       5.758   6.312  11.067  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       5.943   5.519  12.650  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       5.856   4.538  11.168  1.00  0.00           H  
ATOM    322  N   GLY A  23       3.943   4.082   8.591  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.487   2.810   8.147  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.354   2.991   6.899  1.00  0.00           C  
ATOM    325  O   GLY A  23       6.235   2.177   6.628  1.00  0.00           O  
ATOM    326  H   GLY A  23       2.945   4.138   8.594  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.673   2.118   7.932  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.081   2.366   8.945  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.072   4.062   6.172  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.815   4.359   4.959  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.198   4.898   5.332  1.00  0.00           C  
ATOM    332  O   LYS A  24       8.102   4.927   4.498  1.00  0.00           O  
ATOM    333  CB  LYS A  24       5.013   5.298   4.056  1.00  0.00           C  
ATOM    334  CG  LYS A  24       3.975   4.522   3.241  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.666   5.237   1.925  1.00  0.00           C  
ATOM    336  CE  LYS A  24       2.216   5.724   1.893  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       1.393   4.845   1.031  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.353   4.719   6.399  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.944   3.423   4.417  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       4.513   6.054   4.662  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       5.688   5.826   3.383  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.346   3.518   3.036  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       3.060   4.411   3.823  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       4.340   6.084   1.799  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.845   4.561   1.089  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       1.808   5.737   2.903  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.177   6.747   1.520  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.319   5.310   6.585  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.576   5.846   7.079  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.215   4.837   8.035  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.402   4.933   8.342  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.345   7.215   7.721  1.00  0.00           C  
ATOM    353  CG1 VAL A  25       9.658   7.807   8.236  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       7.659   8.171   6.742  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.578   5.283   7.257  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.235   5.982   6.221  1.00  0.00           H  
ATOM    357  HB  VAL A  25       7.682   7.077   8.575  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.357   7.920   7.407  1.00  0.00           H  
ATOM    359 HG12 VAL A  25       9.466   8.782   8.684  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.088   7.142   8.985  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       8.278   8.285   5.852  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       6.687   7.766   6.460  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       7.524   9.142   7.218  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.398   3.893   8.480  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.869   2.868   9.396  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.378   1.669   8.594  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.565   1.348   8.636  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.743   2.488  10.360  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.434   3.822   8.226  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.695   3.288   9.969  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.479   1.440  10.216  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.076   2.641  11.386  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       6.871   3.113  10.164  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.456   1.039   7.881  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.796  -0.118   7.070  1.00  0.00           C  
ATOM    376  C   LYS A  27      10.007   0.217   6.196  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.956  -0.562   6.119  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.578  -0.594   6.277  1.00  0.00           C  
ATOM    379  CG  LYS A  27       7.507   0.096   4.914  1.00  0.00           C  
ATOM    380  CD  LYS A  27       6.281  -0.371   4.126  1.00  0.00           C  
ATOM    381  CE  LYS A  27       5.778   0.730   3.191  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       4.690   0.220   2.327  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.492   1.307   7.852  1.00  0.00           H  
ATOM    384  HA  LYS A  27       9.073  -0.923   7.750  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       7.628  -1.674   6.140  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.668  -0.387   6.842  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.465   1.177   5.051  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       8.412  -0.118   4.346  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       6.534  -1.258   3.546  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.488  -0.657   4.816  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       5.419   1.577   3.776  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       6.599   1.095   2.574  1.00  0.00           H  
ATOM    393  N   THR A  28       9.934   1.376   5.558  1.00  0.00           N  
ATOM    394  CA  THR A  28      11.011   1.823   4.692  1.00  0.00           C  
ATOM    395  C   THR A  28      12.367   1.581   5.360  1.00  0.00           C  
ATOM    396  O   THR A  28      13.314   1.143   4.709  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.759   3.291   4.343  1.00  0.00           C  
ATOM    398  OG1 THR A  28      11.634   3.542   3.247  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.247   4.245   5.435  1.00  0.00           C  
ATOM    400  H   THR A  28       9.158   2.004   5.626  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.992   1.224   3.782  1.00  0.00           H  
ATOM    402  HB  THR A  28       9.707   3.462   4.118  1.00  0.00           H  
ATOM    403  HG1 THR A  28      12.586   3.488   3.549  1.00  0.00           H  
ATOM    404 HG21 THR A  28      10.760   3.998   6.378  1.00  0.00           H  
ATOM    405 HG22 THR A  28      12.327   4.146   5.548  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.003   5.270   5.157  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.416   1.878   6.650  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.640   1.698   7.413  1.00  0.00           C  
ATOM    409  C   TYR A  29      14.015   0.218   7.508  1.00  0.00           C  
ATOM    410  O   TYR A  29      15.194  -0.130   7.489  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.343   2.228   8.817  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.586   2.398   9.694  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.618   3.212   9.276  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      14.674   1.736  10.902  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.788   3.372  10.101  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      15.843   1.896  11.727  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      16.842   2.706  11.286  1.00  0.00           C  
ATOM    418  OH  TYR A  29      17.947   2.857  12.065  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.641   2.234   7.172  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.438   2.235   6.900  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.837   3.189   8.732  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.652   1.546   9.313  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.549   3.735   8.322  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      13.858   1.092  11.231  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.611   4.013   9.784  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      15.925   1.379  12.683  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.350   1.964  12.263  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.988  -0.614   7.608  1.00  0.00           N  
ATOM    429  CA  GLN A  30      13.195  -2.049   7.706  1.00  0.00           C  
ATOM    430  C   GLN A  30      12.999  -2.708   6.339  1.00  0.00           C  
ATOM    431  O   GLN A  30      12.726  -3.905   6.256  1.00  0.00           O  
ATOM    432  CB  GLN A  30      12.264  -2.667   8.751  1.00  0.00           C  
ATOM    433  CG  GLN A  30      13.055  -3.486   9.774  1.00  0.00           C  
ATOM    434  CD  GLN A  30      12.127  -4.390  10.588  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.914  -4.261  10.563  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      12.762  -5.309  11.308  1.00  0.00           N  
ATOM    437  H   GLN A  30      12.032  -0.323   7.622  1.00  0.00           H  
ATOM    438  HA  GLN A  30      14.228  -2.172   8.031  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.709  -1.879   9.260  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      11.531  -3.306   8.258  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      13.801  -4.092   9.261  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      13.593  -2.815  10.443  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      13.761  -5.361  11.284  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      12.242  -5.948  11.875  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.147  -1.898   5.300  1.00  0.00           N  
ATOM    446  CA  PHE A  31      12.990  -2.388   3.941  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.287  -2.227   3.147  1.00  0.00           C  
ATOM    448  O   PHE A  31      14.683  -3.127   2.408  1.00  0.00           O  
ATOM    449  CB  PHE A  31      11.896  -1.543   3.285  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.222  -2.218   2.089  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.948  -2.516   0.978  1.00  0.00           C  
ATOM    452  CD2 PHE A  31       9.896  -2.519   2.136  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.322  -3.142  -0.132  1.00  0.00           C  
ATOM    454  CE2 PHE A  31       9.271  -3.145   1.025  1.00  0.00           C  
ATOM    455  CZ  PHE A  31       9.997  -3.443  -0.085  1.00  0.00           C  
ATOM    456  H   PHE A  31      13.369  -0.927   5.376  1.00  0.00           H  
ATOM    457  HA  PHE A  31      12.734  -3.446   4.006  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.137  -1.307   4.031  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.328  -0.597   2.960  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      13.010  -2.274   0.941  1.00  0.00           H  
ATOM    461  HD2 PHE A  31       9.314  -2.280   3.026  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      11.904  -3.381  -1.022  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       8.208  -3.386   1.063  1.00  0.00           H  
ATOM    464  HZ  PHE A  31       9.517  -3.924  -0.937  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.914  -1.073   3.327  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.159  -0.783   2.636  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.261  -1.699   3.172  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.244  -1.963   2.482  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.493   0.707   2.738  1.00  0.00           C  
ATOM    470  CG  LEU A  32      16.122   1.562   1.525  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      16.295   3.051   1.831  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      16.916   1.135   0.289  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.586  -0.346   3.930  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.007  -1.007   1.580  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.987   1.113   3.613  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      17.564   0.807   2.914  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.067   1.400   1.302  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      15.900   3.267   2.824  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      17.354   3.309   1.798  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      15.755   3.640   1.090  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      17.178   0.080   0.372  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      16.310   1.290  -0.603  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      17.826   1.731   0.218  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.059  -2.158   4.399  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.023  -3.039   5.036  1.00  0.00           C  
ATOM    486  C   PHE A  33      17.650  -4.507   4.822  1.00  0.00           C  
ATOM    487  O   PHE A  33      18.165  -5.389   5.507  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.990  -2.730   6.534  1.00  0.00           C  
ATOM    489  CG  PHE A  33      19.274  -2.090   7.066  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.429  -0.740   7.025  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      20.261  -2.872   7.580  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.621  -0.146   7.519  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      21.453  -2.279   8.074  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      21.607  -0.928   8.033  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.257  -1.938   4.953  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.993  -2.842   4.578  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      17.152  -2.063   6.738  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.803  -3.654   7.081  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.638  -0.113   6.613  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      20.137  -3.955   7.613  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.744   0.936   7.486  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      22.243  -2.906   8.486  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      22.522  -0.473   8.412  1.00  0.00           H  
ATOM    504  N   SER A  34      16.757  -4.724   3.867  1.00  0.00           N  
ATOM    505  CA  SER A  34      16.308  -6.070   3.554  1.00  0.00           C  
ATOM    506  C   SER A  34      15.808  -6.132   2.110  1.00  0.00           C  
ATOM    507  O   SER A  34      14.665  -5.774   1.829  1.00  0.00           O  
ATOM    508  CB  SER A  34      15.209  -6.522   4.517  1.00  0.00           C  
ATOM    509  OG  SER A  34      15.457  -7.825   5.038  1.00  0.00           O  
ATOM    510  H   SER A  34      16.342  -4.001   3.314  1.00  0.00           H  
ATOM    511  HA  SER A  34      17.186  -6.704   3.683  1.00  0.00           H  
ATOM    512  HB2 SER A  34      15.132  -5.811   5.340  1.00  0.00           H  
ATOM    513  HB3 SER A  34      14.249  -6.515   4.000  1.00  0.00           H  
ATOM    514  HG  SER A  34      14.618  -8.203   5.428  1.00  0.00           H  
ATOM    515  N   ILE A  35      16.688  -6.590   1.231  1.00  0.00           N  
ATOM    516  CA  ILE A  35      16.350  -6.703  -0.177  1.00  0.00           C  
ATOM    517  C   ILE A  35      17.204  -7.800  -0.815  1.00  0.00           C  
ATOM    518  O   ILE A  35      18.328  -7.546  -1.245  1.00  0.00           O  
ATOM    519  CB  ILE A  35      16.475  -5.345  -0.870  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      17.845  -4.717  -0.601  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      15.329  -4.415  -0.466  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      17.811  -3.847   0.658  1.00  0.00           C  
ATOM    523  H   ILE A  35      17.616  -6.879   1.468  1.00  0.00           H  
ATOM    524  HA  ILE A  35      15.303  -7.001  -0.239  1.00  0.00           H  
ATOM    525  HB  ILE A  35      16.399  -5.502  -1.946  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      18.592  -5.502  -0.485  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      18.146  -4.113  -1.457  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      14.378  -4.927  -0.611  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      15.437  -4.140   0.583  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      15.356  -3.517  -1.082  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      17.339  -4.401   1.469  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      18.829  -3.582   0.943  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      17.242  -2.940   0.457  1.00  0.00           H  
ATOM    534  N   GLY A  36      16.638  -8.998  -0.857  1.00  0.00           N  
ATOM    535  CA  GLY A  36      17.334 -10.135  -1.436  1.00  0.00           C  
ATOM    536  C   GLY A  36      17.647 -11.186  -0.370  1.00  0.00           C  
ATOM    537  O   GLY A  36      16.902 -12.151  -0.206  1.00  0.00           O  
ATOM    538  H   GLY A  36      15.724  -9.197  -0.505  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      18.260  -9.799  -1.904  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      16.722 -10.579  -2.221  1.00  0.00           H  
ATOM    541  N   ARG A  37      18.751 -10.964   0.329  1.00  0.00           N  
ATOM    542  CA  ARG A  37      19.172 -11.881   1.374  1.00  0.00           C  
ATOM    543  C   ARG A  37      19.609 -13.215   0.767  1.00  0.00           C  
ATOM    544  O   ARG A  37      18.773 -14.055   0.438  1.00  0.00           O  
ATOM    545  CB  ARG A  37      18.043 -12.130   2.376  1.00  0.00           C  
ATOM    546  CG  ARG A  37      18.590 -12.255   3.799  1.00  0.00           C  
ATOM    547  CD  ARG A  37      18.447 -10.935   4.560  1.00  0.00           C  
ATOM    548  NE  ARG A  37      17.669 -11.148   5.801  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      17.755 -10.365   6.885  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      18.586  -9.314   6.887  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      17.012 -10.634   7.967  1.00  0.00           N  
ATOM    552  H   ARG A  37      19.352 -10.177   0.189  1.00  0.00           H  
ATOM    553  HA  ARG A  37      20.008 -11.381   1.864  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      17.324 -11.312   2.329  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      17.508 -13.041   2.107  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      18.057 -13.044   4.330  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      19.640 -12.547   3.765  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      19.432 -10.537   4.802  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      17.949 -10.196   3.931  1.00  0.00           H  
ATOM    560  HE  ARG A  37      17.040 -11.925   5.832  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      19.141  -9.113   6.080  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      18.650  -8.729   7.697  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      16.392 -11.419   7.965  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      17.076 -10.050   8.776  1.00  0.00           H  
ATOM    565  N   CYS A  38      20.919 -13.369   0.635  1.00  0.00           N  
ATOM    566  CA  CYS A  38      21.477 -14.586   0.072  1.00  0.00           C  
ATOM    567  C   CYS A  38      20.946 -14.744  -1.354  1.00  0.00           C  
ATOM    568  O   CYS A  38      19.855 -15.275  -1.558  1.00  0.00           O  
ATOM    569  CB  CYS A  38      21.159 -15.807   0.938  1.00  0.00           C  
ATOM    570  SG  CYS A  38      22.174 -15.776   2.460  1.00  0.00           S  
ATOM    571  H   CYS A  38      21.592 -12.680   0.904  1.00  0.00           H  
ATOM    572  HA  CYS A  38      22.560 -14.463   0.070  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      20.100 -15.814   1.197  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      21.356 -16.722   0.379  1.00  0.00           H  
ATOM    575  HG  CYS A  38      21.475 -16.700   3.113  1.00  0.00           H  
ATOM    576  N   PRO A  39      21.762 -14.261  -2.328  1.00  0.00           N  
ATOM    577  CA  PRO A  39      21.385 -14.344  -3.729  1.00  0.00           C  
ATOM    578  C   PRO A  39      21.543 -15.771  -4.256  1.00  0.00           C  
ATOM    579  O   PRO A  39      22.364 -16.536  -3.752  1.00  0.00           O  
ATOM    580  CB  PRO A  39      22.286 -13.346  -4.438  1.00  0.00           C  
ATOM    581  CG  PRO A  39      23.444 -13.083  -3.490  1.00  0.00           C  
ATOM    582  CD  PRO A  39      23.061 -13.627  -2.123  1.00  0.00           C  
ATOM    583  HA  PRO A  39      20.418 -14.116  -3.843  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      22.642 -13.746  -5.387  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      21.748 -12.425  -4.663  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      24.352 -13.566  -3.852  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      23.654 -12.015  -3.430  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      23.798 -14.342  -1.760  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      22.999 -12.829  -1.383  1.00  0.00           H  
ATOM    590  N   ILE A  40      20.744 -16.087  -5.265  1.00  0.00           N  
ATOM    591  CA  ILE A  40      20.784 -17.410  -5.866  1.00  0.00           C  
ATOM    592  C   ILE A  40      21.823 -17.423  -6.989  1.00  0.00           C  
ATOM    593  O   ILE A  40      21.562 -17.938  -8.075  1.00  0.00           O  
ATOM    594  CB  ILE A  40      19.386 -17.837  -6.316  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      18.339 -17.492  -5.255  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      19.359 -19.321  -6.688  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      17.404 -16.386  -5.746  1.00  0.00           C  
ATOM    598  H   ILE A  40      20.079 -15.460  -5.669  1.00  0.00           H  
ATOM    599  HA  ILE A  40      21.102 -18.110  -5.093  1.00  0.00           H  
ATOM    600  HB  ILE A  40      19.130 -17.275  -7.215  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      17.759 -18.382  -5.009  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      18.836 -17.173  -4.339  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      20.327 -19.611  -7.096  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      19.147 -19.914  -5.798  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      18.583 -19.495  -7.433  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      17.002 -16.656  -6.723  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      16.584 -16.262  -5.038  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      17.958 -15.451  -5.827  1.00  0.00           H  
ATOM    609  N   LEU A  41      22.979 -16.849  -6.690  1.00  0.00           N  
ATOM    610  CA  LEU A  41      24.058 -16.789  -7.661  1.00  0.00           C  
ATOM    611  C   LEU A  41      23.693 -15.790  -8.761  1.00  0.00           C  
ATOM    612  O   LEU A  41      23.721 -16.125  -9.943  1.00  0.00           O  
ATOM    613  CB  LEU A  41      24.386 -18.188  -8.185  1.00  0.00           C  
ATOM    614  CG  LEU A  41      25.873 -18.529  -8.301  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      26.583 -17.569  -9.258  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      26.537 -18.562  -6.924  1.00  0.00           C  
ATOM    617  H   LEU A  41      23.184 -16.432  -5.804  1.00  0.00           H  
ATOM    618  HA  LEU A  41      24.944 -16.423  -7.142  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      23.916 -18.920  -7.529  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      23.930 -18.302  -9.169  1.00  0.00           H  
ATOM    621  HG  LEU A  41      25.962 -19.529  -8.725  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      25.894 -16.780  -9.559  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      27.444 -17.127  -8.756  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      26.918 -18.115 -10.139  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      25.895 -18.062  -6.199  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      26.693 -19.597  -6.619  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      27.498 -18.049  -6.971  1.00  0.00           H  
ATOM    628  N   ALA A  42      23.359 -14.581  -8.331  1.00  0.00           N  
ATOM    629  CA  ALA A  42      22.989 -13.531  -9.264  1.00  0.00           C  
ATOM    630  C   ALA A  42      21.741 -13.960 -10.039  1.00  0.00           C  
ATOM    631  O   ALA A  42      21.846 -14.551 -11.113  1.00  0.00           O  
ATOM    632  CB  ALA A  42      24.172 -13.227 -10.186  1.00  0.00           C  
ATOM    633  H   ALA A  42      23.339 -14.316  -7.367  1.00  0.00           H  
ATOM    634  HA  ALA A  42      22.757 -12.638  -8.684  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      24.920 -14.013 -10.088  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      24.612 -12.269  -9.908  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      23.825 -13.181 -11.219  1.00  0.00           H  
ATOM    638  N   THR A  43      20.590 -13.646  -9.464  1.00  0.00           N  
ATOM    639  CA  THR A  43      19.323 -13.991 -10.088  1.00  0.00           C  
ATOM    640  C   THR A  43      19.279 -13.475 -11.528  1.00  0.00           C  
ATOM    641  O   THR A  43      18.628 -14.071 -12.384  1.00  0.00           O  
ATOM    642  CB  THR A  43      18.198 -13.439  -9.210  1.00  0.00           C  
ATOM    643  OG1 THR A  43      18.610 -12.108  -8.915  1.00  0.00           O  
ATOM    644  CG2 THR A  43      18.134 -14.122  -7.842  1.00  0.00           C  
ATOM    645  H   THR A  43      20.513 -13.165  -8.591  1.00  0.00           H  
ATOM    646  HA  THR A  43      19.249 -15.078 -10.135  1.00  0.00           H  
ATOM    647  HB  THR A  43      17.238 -13.503  -9.722  1.00  0.00           H  
ATOM    648  HG1 THR A  43      18.888 -11.641  -9.754  1.00  0.00           H  
ATOM    649 HG21 THR A  43      19.002 -14.769  -7.718  1.00  0.00           H  
ATOM    650 HG22 THR A  43      18.131 -13.365  -7.058  1.00  0.00           H  
ATOM    651 HG23 THR A  43      17.224 -14.718  -7.776  1.00  0.00           H  
ATOM    652  N   GLN A  44      19.980 -12.373 -11.749  1.00  0.00           N  
ATOM    653  CA  GLN A  44      20.030 -11.771 -13.070  1.00  0.00           C  
ATOM    654  C   GLN A  44      20.912 -10.521 -13.051  1.00  0.00           C  
ATOM    655  O   GLN A  44      20.618  -9.538 -13.730  1.00  0.00           O  
ATOM    656  CB  GLN A  44      18.624 -11.441 -13.575  1.00  0.00           C  
ATOM    657  CG  GLN A  44      18.291 -12.244 -14.835  1.00  0.00           C  
ATOM    658  CD  GLN A  44      18.988 -11.652 -16.062  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      19.933 -12.206 -16.598  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      18.469 -10.499 -16.475  1.00  0.00           N  
ATOM    661  H   GLN A  44      20.507 -11.895 -11.046  1.00  0.00           H  
ATOM    662  HA  GLN A  44      20.474 -12.527 -13.717  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      17.893 -11.660 -12.797  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      18.551 -10.375 -13.790  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      18.601 -13.281 -14.701  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      17.213 -12.251 -14.992  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      17.692 -10.098 -15.989  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      18.856 -10.033 -17.270  1.00  0.00           H  
ATOM    669  N   GLY A  45      21.976 -10.599 -12.265  1.00  0.00           N  
ATOM    670  CA  GLY A  45      22.903  -9.486 -12.149  1.00  0.00           C  
ATOM    671  C   GLY A  45      22.160  -8.149 -12.168  1.00  0.00           C  
ATOM    672  O   GLY A  45      22.054  -7.508 -13.213  1.00  0.00           O  
ATOM    673  H   GLY A  45      22.208 -11.402 -11.716  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      23.621  -9.519 -12.968  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      23.472  -9.577 -11.223  1.00  0.00           H  
ATOM    676  N   PRO A  46      21.652  -7.757 -10.969  1.00  0.00           N  
ATOM    677  CA  PRO A  46      20.921  -6.507 -10.838  1.00  0.00           C  
ATOM    678  C   PRO A  46      21.874  -5.310 -10.865  1.00  0.00           C  
ATOM    679  O   PRO A  46      21.544  -4.262 -11.418  1.00  0.00           O  
ATOM    680  CB  PRO A  46      20.160  -6.631  -9.529  1.00  0.00           C  
ATOM    681  CG  PRO A  46      20.848  -7.741  -8.750  1.00  0.00           C  
ATOM    682  CD  PRO A  46      21.758  -8.490  -9.711  1.00  0.00           C  
ATOM    683  HA  PRO A  46      20.305  -6.383 -11.616  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      20.182  -5.693  -8.974  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      19.112  -6.872  -9.708  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      21.425  -7.326  -7.923  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      20.111  -8.417  -8.317  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      22.786  -8.509  -9.349  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      21.442  -9.526  -9.828  1.00  0.00           H  
ATOM    690  N   THR A  47      23.037  -5.506 -10.260  1.00  0.00           N  
ATOM    691  CA  THR A  47      24.039  -4.456 -10.208  1.00  0.00           C  
ATOM    692  C   THR A  47      25.222  -4.801 -11.115  1.00  0.00           C  
ATOM    693  O   THR A  47      25.448  -5.969 -11.429  1.00  0.00           O  
ATOM    694  CB  THR A  47      24.435  -4.253  -8.744  1.00  0.00           C  
ATOM    695  OG1 THR A  47      25.358  -3.168  -8.781  1.00  0.00           O  
ATOM    696  CG2 THR A  47      25.256  -5.421  -8.192  1.00  0.00           C  
ATOM    697  H   THR A  47      23.297  -6.362  -9.813  1.00  0.00           H  
ATOM    698  HA  THR A  47      23.596  -3.538 -10.595  1.00  0.00           H  
ATOM    699  HB  THR A  47      23.557  -4.067  -8.125  1.00  0.00           H  
ATOM    700  HG1 THR A  47      26.211  -3.459  -9.214  1.00  0.00           H  
ATOM    701 HG21 THR A  47      25.984  -5.738  -8.939  1.00  0.00           H  
ATOM    702 HG22 THR A  47      25.776  -5.104  -7.288  1.00  0.00           H  
ATOM    703 HG23 THR A  47      24.591  -6.252  -7.957  1.00  0.00           H  
ATOM    704  N   CYS A  48      25.946  -3.765 -11.511  1.00  0.00           N  
ATOM    705  CA  CYS A  48      27.099  -3.944 -12.376  1.00  0.00           C  
ATOM    706  C   CYS A  48      28.346  -3.490 -11.614  1.00  0.00           C  
ATOM    707  O   CYS A  48      28.531  -2.298 -11.373  1.00  0.00           O  
ATOM    708  CB  CYS A  48      26.936  -3.195 -13.700  1.00  0.00           C  
ATOM    709  SG  CYS A  48      25.604  -3.963 -14.693  1.00  0.00           S  
ATOM    710  H   CYS A  48      25.755  -2.818 -11.251  1.00  0.00           H  
ATOM    711  HA  CYS A  48      27.154  -5.007 -12.609  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      26.700  -2.148 -13.508  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      27.873  -3.214 -14.256  1.00  0.00           H  
ATOM    714  HG  CYS A  48      26.312  -4.071 -15.814  1.00  0.00           H  
ATOM    715  N   SER A  49      29.169  -4.465 -11.256  1.00  0.00           N  
ATOM    716  CA  SER A  49      30.393  -4.181 -10.526  1.00  0.00           C  
ATOM    717  C   SER A  49      30.063  -3.502  -9.195  1.00  0.00           C  
ATOM    718  O   SER A  49      30.932  -3.355  -8.337  1.00  0.00           O  
ATOM    719  CB  SER A  49      31.335  -3.302 -11.351  1.00  0.00           C  
ATOM    720  OG  SER A  49      32.703  -3.627 -11.125  1.00  0.00           O  
ATOM    721  OXT SER A  49      28.922  -3.099  -8.977  1.00  1.00           O  
ATOM    722  H   SER A  49      29.011  -5.432 -11.456  1.00  0.00           H  
ATOM    723  HA  SER A  49      30.859  -5.151 -10.355  1.00  0.00           H  
ATOM    724  HB2 SER A  49      31.104  -3.418 -12.410  1.00  0.00           H  
ATOM    725  HB3 SER A  49      31.165  -2.255 -11.101  1.00  0.00           H  
ATOM    726  HG  SER A  49      33.290  -3.059 -11.702  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -30.895 -10.243  -4.812  1.00  0.00           N  
ATOM      2  CA  MET A   1     -31.597  -8.978  -4.951  1.00  0.00           C  
ATOM      3  C   MET A   1     -31.813  -8.318  -3.588  1.00  0.00           C  
ATOM      4  O   MET A   1     -32.226  -7.162  -3.512  1.00  0.00           O  
ATOM      5  CB  MET A   1     -32.951  -9.217  -5.623  1.00  0.00           C  
ATOM      6  CG  MET A   1     -32.965  -8.649  -7.044  1.00  0.00           C  
ATOM      7  SD  MET A   1     -34.599  -8.802  -7.746  1.00  0.00           S  
ATOM      8  CE  MET A   1     -35.428  -7.469  -6.896  1.00  0.00           C  
ATOM      9  H   MET A   1     -31.417 -10.969  -4.366  1.00  0.00           H  
ATOM     10  HA  MET A   1     -30.953  -8.352  -5.568  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -33.162 -10.286  -5.653  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -33.741  -8.752  -5.034  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -32.663  -7.602  -7.029  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -32.243  -9.180  -7.664  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -34.786  -6.588  -6.888  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -36.360  -7.235  -7.409  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -35.643  -7.770  -5.871  1.00  0.00           H  
ATOM     18  N   VAL A   2     -31.524  -9.081  -2.544  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -31.682  -8.585  -1.187  1.00  0.00           C  
ATOM     20  C   VAL A   2     -30.526  -9.095  -0.325  1.00  0.00           C  
ATOM     21  O   VAL A   2     -29.924 -10.123  -0.632  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -33.056  -8.981  -0.642  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -34.167  -8.172  -1.314  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -33.297 -10.483  -0.802  1.00  0.00           C  
ATOM     25  H   VAL A   2     -31.189 -10.021  -2.614  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -31.636  -7.497  -1.228  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -33.072  -8.751   0.424  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -33.896  -7.116  -1.319  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -34.298  -8.518  -2.340  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -35.098  -8.306  -0.763  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -32.959 -10.802  -1.788  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -32.743 -11.024  -0.035  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -34.362 -10.693  -0.697  1.00  0.00           H  
ATOM     34  N   ALA A   3     -30.251  -8.354   0.738  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -29.178  -8.719   1.648  1.00  0.00           C  
ATOM     36  C   ALA A   3     -27.945  -9.124   0.838  1.00  0.00           C  
ATOM     37  O   ALA A   3     -27.781 -10.293   0.493  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -29.656  -9.834   2.580  1.00  0.00           C  
ATOM     39  H   ALA A   3     -30.746  -7.520   0.981  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -28.938  -7.840   2.246  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -30.560 -10.287   2.172  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -28.878 -10.592   2.669  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -29.871  -9.417   3.564  1.00  0.00           H  
ATOM     44  N   ALA A   4     -27.109  -8.135   0.559  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -25.895  -8.373  -0.203  1.00  0.00           C  
ATOM     46  C   ALA A   4     -24.746  -8.682   0.758  1.00  0.00           C  
ATOM     47  O   ALA A   4     -23.678  -8.079   0.669  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -25.603  -7.162  -1.091  1.00  0.00           C  
ATOM     49  H   ALA A   4     -27.249  -7.186   0.844  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -26.069  -9.241  -0.840  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -24.738  -7.372  -1.719  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -26.468  -6.956  -1.721  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -25.395  -6.294  -0.464  1.00  0.00           H  
ATOM     54  N   ALA A   5     -25.005  -9.621   1.657  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -24.006 -10.018   2.634  1.00  0.00           C  
ATOM     56  C   ALA A   5     -24.068  -9.070   3.834  1.00  0.00           C  
ATOM     57  O   ALA A   5     -24.107  -9.516   4.980  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -22.625 -10.034   1.975  1.00  0.00           C  
ATOM     59  H   ALA A   5     -25.877 -10.107   1.723  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -24.248 -11.027   2.966  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -22.155  -9.057   2.093  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -22.731 -10.260   0.914  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -22.005 -10.795   2.449  1.00  0.00           H  
ATOM     64  N   MET A   6     -24.077  -7.781   3.529  1.00  0.00           N  
ATOM     65  CA  MET A   6     -24.134  -6.767   4.568  1.00  0.00           C  
ATOM     66  C   MET A   6     -23.282  -7.169   5.774  1.00  0.00           C  
ATOM     67  O   MET A   6     -23.782  -7.237   6.896  1.00  0.00           O  
ATOM     68  CB  MET A   6     -25.585  -6.570   5.011  1.00  0.00           C  
ATOM     69  CG  MET A   6     -25.855  -5.108   5.373  1.00  0.00           C  
ATOM     70  SD  MET A   6     -25.239  -4.761   7.012  1.00  0.00           S  
ATOM     71  CE  MET A   6     -26.694  -5.135   7.976  1.00  0.00           C  
ATOM     72  H   MET A   6     -24.045  -7.427   2.595  1.00  0.00           H  
ATOM     73  HA  MET A   6     -23.731  -5.861   4.116  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -26.258  -6.881   4.211  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -25.797  -7.206   5.870  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -25.375  -4.451   4.648  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -26.925  -4.905   5.327  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -27.584  -4.972   7.368  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -26.659  -6.175   8.298  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -26.727  -4.484   8.850  1.00  0.00           H  
ATOM     81  N   LEU A   7     -22.011  -7.423   5.502  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -21.085  -7.817   6.550  1.00  0.00           C  
ATOM     83  C   LEU A   7     -20.588  -6.567   7.281  1.00  0.00           C  
ATOM     84  O   LEU A   7     -20.897  -6.366   8.454  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -19.961  -8.681   5.976  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -20.167 -10.195   6.065  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -21.198 -10.669   5.038  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -18.837 -10.938   5.928  1.00  0.00           C  
ATOM     89  H   LEU A   7     -21.613  -7.365   4.586  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -21.637  -8.434   7.259  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -19.823  -8.414   4.929  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -19.036  -8.430   6.494  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -20.566 -10.428   7.052  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -21.766  -9.814   4.672  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -20.685 -11.148   4.204  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -21.876 -11.382   5.507  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -18.116 -10.527   6.634  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -18.989 -11.997   6.139  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -18.459 -10.821   4.912  1.00  0.00           H  
ATOM    100  N   LEU A   8     -19.827  -5.761   6.556  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -19.285  -4.537   7.120  1.00  0.00           C  
ATOM    102  C   LEU A   8     -18.796  -3.631   5.988  1.00  0.00           C  
ATOM    103  O   LEU A   8     -17.679  -3.791   5.499  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -18.208  -4.857   8.159  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -17.536  -3.652   8.821  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -17.895  -3.571  10.306  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -16.022  -3.679   8.599  1.00  0.00           C  
ATOM    108  H   LEU A   8     -19.581  -5.932   5.602  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -20.096  -4.030   7.642  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -18.656  -5.472   8.940  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -17.437  -5.461   7.681  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -17.915  -2.747   8.348  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -18.965  -3.740  10.431  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -17.341  -4.332  10.856  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -17.637  -2.584  10.689  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -15.798  -4.238   7.690  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -15.652  -2.658   8.498  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -15.538  -4.159   9.449  1.00  0.00           H  
ATOM    119  N   ARG A   9     -19.657  -2.700   5.604  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -19.327  -1.769   4.538  1.00  0.00           C  
ATOM    121  C   ARG A   9     -19.967  -0.406   4.808  1.00  0.00           C  
ATOM    122  O   ARG A   9     -20.697   0.118   3.967  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -19.807  -2.291   3.183  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -18.721  -3.127   2.502  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -17.788  -2.243   1.672  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -16.499  -2.936   1.449  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -15.398  -2.339   0.974  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -15.422  -1.034   0.668  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -14.273  -3.046   0.804  1.00  0.00           N  
ATOM    130  H   ARG A   9     -20.564  -2.577   6.007  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -18.239  -1.701   4.554  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -20.704  -2.895   3.318  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -20.080  -1.453   2.542  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -18.144  -3.664   3.255  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -19.183  -3.877   1.860  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -18.253  -2.007   0.715  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -17.618  -1.297   2.185  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -16.447  -3.910   1.667  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -16.261  -0.506   0.794  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -14.600  -0.589   0.313  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -14.255  -4.020   1.033  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -13.451  -2.601   0.449  1.00  0.00           H  
ATOM    143  N   SER A  10     -19.671   0.130   5.983  1.00  0.00           N  
ATOM    144  CA  SER A  10     -20.209   1.422   6.373  1.00  0.00           C  
ATOM    145  C   SER A  10     -19.453   1.957   7.591  1.00  0.00           C  
ATOM    146  O   SER A  10     -18.882   3.045   7.543  1.00  0.00           O  
ATOM    147  CB  SER A  10     -21.705   1.327   6.677  1.00  0.00           C  
ATOM    148  OG  SER A  10     -22.460   2.291   5.948  1.00  0.00           O  
ATOM    149  H   SER A  10     -19.077  -0.303   6.661  1.00  0.00           H  
ATOM    150  HA  SER A  10     -20.054   2.071   5.512  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -22.062   0.327   6.431  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -21.869   1.470   7.745  1.00  0.00           H  
ATOM    153  HG  SER A  10     -23.416   2.005   5.890  1.00  0.00           H  
ATOM    154  N   CYS A  11     -19.475   1.167   8.655  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -18.799   1.547   9.883  1.00  0.00           C  
ATOM    156  C   CYS A  11     -17.289   1.487   9.640  1.00  0.00           C  
ATOM    157  O   CYS A  11     -16.820   0.696   8.823  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -19.222   0.664  11.059  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -20.488   1.524  12.063  1.00  0.00           S  
ATOM    160  H   CYS A  11     -19.941   0.283   8.686  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -19.114   2.565  10.112  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -19.620  -0.281  10.690  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -18.356   0.426  11.677  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -20.895   0.446  12.727  1.00  0.00           H  
ATOM    165  N   PRO A  12     -16.552   2.355  10.383  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -15.106   2.409  10.255  1.00  0.00           C  
ATOM    167  C   PRO A  12     -14.450   1.210  10.944  1.00  0.00           C  
ATOM    168  O   PRO A  12     -15.092   0.512  11.728  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -14.705   3.739  10.872  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -15.880   4.170  11.734  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -17.074   3.306  11.360  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -14.840   2.351   9.293  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -13.799   3.636  11.469  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -14.495   4.480  10.100  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -15.641   4.053  12.791  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -16.106   5.224  11.573  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -17.481   2.794  12.232  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -17.880   3.906  10.937  1.00  0.00           H  
ATOM    179  N   VAL A  13     -13.180   1.006  10.625  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -12.431  -0.096  11.203  1.00  0.00           C  
ATOM    181  C   VAL A  13     -10.975   0.330  11.401  1.00  0.00           C  
ATOM    182  O   VAL A  13     -10.400   0.114  12.466  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -12.575  -1.343  10.327  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -12.692  -0.964   8.849  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -11.412  -2.310  10.555  1.00  0.00           C  
ATOM    186  H   VAL A  13     -12.666   1.578   9.986  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -12.868  -0.316  12.177  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -13.495  -1.851  10.616  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -12.339   0.058   8.707  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -12.086  -1.644   8.251  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -13.734  -1.035   8.537  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -11.188  -2.364  11.620  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -11.686  -3.300  10.191  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -10.533  -1.955  10.016  1.00  0.00           H  
ATOM    195  N   LEU A  14     -10.420   0.929  10.357  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -9.043   1.388  10.403  1.00  0.00           C  
ATOM    197  C   LEU A  14      -8.107   0.178  10.430  1.00  0.00           C  
ATOM    198  O   LEU A  14      -7.281   0.048  11.331  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -8.837   2.351  11.574  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -8.849   3.841  11.228  1.00  0.00           C  
ATOM    201  CD1 LEU A  14     -10.032   4.549  11.893  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -7.514   4.498  11.586  1.00  0.00           C  
ATOM    203  H   LEU A  14     -10.895   1.102   9.494  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -8.855   1.950   9.488  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -9.616   2.163  12.314  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -7.884   2.116  12.049  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -8.978   3.940  10.151  1.00  0.00           H  
ATOM    208 HD11 LEU A  14     -10.763   3.808  12.216  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -9.679   5.113  12.756  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -10.495   5.229  11.178  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -6.702   3.796  11.396  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -7.373   5.390  10.976  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -7.516   4.774  12.640  1.00  0.00           H  
ATOM    214  N   SER A  15      -8.269  -0.677   9.431  1.00  0.00           N  
ATOM    215  CA  SER A  15      -7.449  -1.872   9.328  1.00  0.00           C  
ATOM    216  C   SER A  15      -6.111  -1.534   8.667  1.00  0.00           C  
ATOM    217  O   SER A  15      -5.708  -2.186   7.705  1.00  0.00           O  
ATOM    218  CB  SER A  15      -8.169  -2.968   8.540  1.00  0.00           C  
ATOM    219  OG  SER A  15      -7.805  -4.272   8.985  1.00  0.00           O  
ATOM    220  H   SER A  15      -8.943  -0.564   8.701  1.00  0.00           H  
ATOM    221  HA  SER A  15      -7.295  -2.205  10.355  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -9.246  -2.838   8.640  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -7.933  -2.867   7.481  1.00  0.00           H  
ATOM    224  HG  SER A  15      -8.599  -4.732   9.382  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.460  -0.516   9.209  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -4.176  -0.083   8.684  1.00  0.00           C  
ATOM    227  C   GLN A  16      -4.323   0.371   7.231  1.00  0.00           C  
ATOM    228  O   GLN A  16      -3.812  -0.277   6.319  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -3.131  -1.194   8.808  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -2.079  -0.842   9.862  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -0.857  -1.755   9.743  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -0.623  -2.394   8.730  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -0.093  -1.781  10.832  1.00  0.00           N  
ATOM    234  H   GLN A  16      -5.794   0.009   9.992  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -3.877   0.759   9.307  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -3.620  -2.130   9.076  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -2.646  -1.352   7.844  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -1.773   0.198   9.743  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -2.511  -0.935  10.858  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -0.342  -1.232  11.630  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       0.730  -2.349  10.852  1.00  0.00           H  
ATOM    242  N   GLY A  17      -5.024   1.483   7.060  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -5.245   2.032   5.733  1.00  0.00           C  
ATOM    244  C   GLY A  17      -4.968   3.537   5.709  1.00  0.00           C  
ATOM    245  O   GLY A  17      -3.934   3.974   5.207  1.00  0.00           O  
ATOM    246  H   GLY A  17      -5.436   2.004   7.807  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -6.272   1.842   5.424  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -4.597   1.528   5.015  1.00  0.00           H  
ATOM    249  N   PRO A  18      -5.936   4.308   6.273  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -5.807   5.754   6.321  1.00  0.00           C  
ATOM    251  C   PRO A  18      -4.797   6.179   7.390  1.00  0.00           C  
ATOM    252  O   PRO A  18      -4.365   5.362   8.200  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -7.212   6.266   6.595  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -7.986   5.081   7.150  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -7.174   3.825   6.878  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -5.449   6.100   5.454  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -7.196   7.090   7.308  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -7.675   6.642   5.683  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -8.155   5.202   8.220  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -8.967   5.011   6.679  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -6.977   3.274   7.798  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -7.704   3.148   6.208  1.00  0.00           H  
ATOM    263  N   THR A  19      -4.452   7.458   7.356  1.00  0.00           N  
ATOM    264  CA  THR A  19      -3.501   8.002   8.311  1.00  0.00           C  
ATOM    265  C   THR A  19      -2.289   7.077   8.442  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.685   6.987   9.510  1.00  0.00           O  
ATOM    267  CB  THR A  19      -4.237   8.230   9.633  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -5.248   9.181   9.308  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -3.370   8.948  10.669  1.00  0.00           C  
ATOM    270  H   THR A  19      -4.809   8.117   6.693  1.00  0.00           H  
ATOM    271  HA  THR A  19      -3.136   8.955   7.928  1.00  0.00           H  
ATOM    272  HB  THR A  19      -4.623   7.292  10.030  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -4.850   9.940   8.792  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -2.339   8.983  10.318  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -3.740   9.963  10.812  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -3.414   8.409  11.615  1.00  0.00           H  
ATOM    277  N   GLY A  20      -1.969   6.414   7.341  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -0.840   5.499   7.319  1.00  0.00           C  
ATOM    279  C   GLY A  20       0.454   6.235   6.968  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.230   5.771   6.134  1.00  0.00           O  
ATOM    281  H   GLY A  20      -2.466   6.493   6.476  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -1.022   4.708   6.591  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.738   5.020   8.292  1.00  0.00           H  
ATOM    284  N   LEU A  21       0.648   7.371   7.622  1.00  0.00           N  
ATOM    285  CA  LEU A  21       1.835   8.176   7.389  1.00  0.00           C  
ATOM    286  C   LEU A  21       2.887   7.843   8.450  1.00  0.00           C  
ATOM    287  O   LEU A  21       3.383   8.734   9.138  1.00  0.00           O  
ATOM    288  CB  LEU A  21       1.473   9.661   7.327  1.00  0.00           C  
ATOM    289  CG  LEU A  21       0.780  10.129   6.046  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      -0.724  10.301   6.267  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       1.430  11.404   5.506  1.00  0.00           C  
ATOM    292  H   LEU A  21       0.012   7.742   8.299  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.231   7.899   6.412  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       0.824   9.892   8.172  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       2.385  10.243   7.457  1.00  0.00           H  
ATOM    296  HG  LEU A  21       0.907   9.357   5.287  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      -1.042   9.678   7.103  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      -0.941  11.346   6.490  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -1.260  10.003   5.367  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       2.053  11.851   6.281  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       2.046  11.160   4.640  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       0.654  12.111   5.211  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.196   6.559   8.549  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.180   6.098   9.514  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.017   4.980   8.888  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.221   5.137   8.692  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.498   5.696  10.823  1.00  0.00           C  
ATOM    308  CG  LEU A  22       4.304   5.940  12.101  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       3.453   5.675  13.345  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       5.593   5.115  12.102  1.00  0.00           C  
ATOM    311  H   LEU A  22       2.788   5.840   7.986  1.00  0.00           H  
ATOM    312  HA  LEU A  22       4.837   6.938   9.737  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       2.557   6.240  10.902  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.250   4.636  10.770  1.00  0.00           H  
ATOM    315  HG  LEU A  22       4.594   6.990  12.127  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       2.490   5.263  13.045  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       3.967   4.964  13.992  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       3.297   6.610  13.883  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       5.546   4.366  11.311  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       6.445   5.772  11.930  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       5.706   4.619  13.066  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.346   3.877   8.592  1.00  0.00           N  
ATOM    323  CA  GLY A  23       5.013   2.734   7.992  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.751   3.138   6.715  1.00  0.00           C  
ATOM    325  O   GLY A  23       6.637   2.420   6.252  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.366   3.758   8.754  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       4.280   1.960   7.764  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.718   2.305   8.704  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.360   4.285   6.180  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.974   4.793   4.965  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.408   5.229   5.268  1.00  0.00           C  
ATOM    332  O   LYS A  24       8.168   5.551   4.356  1.00  0.00           O  
ATOM    333  CB  LYS A  24       5.111   5.898   4.351  1.00  0.00           C  
ATOM    334  CG  LYS A  24       5.304   5.964   2.834  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.957   5.937   2.109  1.00  0.00           C  
ATOM    336  CE  LYS A  24       4.062   6.599   0.734  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       4.748   5.701  -0.223  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.639   4.863   6.563  1.00  0.00           H  
ATOM    339  HA  LYS A  24       6.006   3.973   4.248  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       4.062   5.715   4.580  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       5.372   6.858   4.796  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       5.844   6.874   2.572  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.916   5.124   2.505  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.622   4.906   1.996  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.207   6.452   2.708  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.066   6.842   0.363  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       4.609   7.538   0.816  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.736   5.226   6.552  1.00  0.00           N  
ATOM    349  CA  VAL A  25       9.066   5.618   6.986  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.682   4.486   7.810  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.863   4.177   7.661  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.999   6.944   7.747  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.307   7.215   8.491  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.653   8.099   6.805  1.00  0.00           C  
ATOM    355  H   VAL A  25       7.111   4.963   7.287  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.671   5.772   6.093  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.202   6.866   8.487  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      11.150   6.955   7.851  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.364   8.272   8.754  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.341   6.613   9.399  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       9.222   7.997   5.881  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.587   8.079   6.581  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.906   9.046   7.284  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.855   3.899   8.663  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.304   2.809   9.511  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.545   1.566   8.651  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.679   1.108   8.520  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.274   2.563  10.615  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.896   4.157   8.778  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.245   3.111   9.970  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.711   1.927  11.385  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.398   2.071  10.192  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.978   3.515  11.055  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.460   1.055   8.088  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.539  -0.125   7.245  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.547   0.123   6.121  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.409  -0.714   5.860  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.148  -0.523   6.747  1.00  0.00           C  
ATOM    379  CG  LYS A  27       7.167  -1.920   6.124  1.00  0.00           C  
ATOM    380  CD  LYS A  27       6.580  -2.956   7.084  1.00  0.00           C  
ATOM    381  CE  LYS A  27       7.616  -4.025   7.437  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       7.547  -5.151   6.478  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.541   1.434   8.200  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.906  -0.944   7.864  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.440  -0.500   7.576  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.800   0.203   6.012  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.597  -1.915   5.195  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       8.190  -2.194   5.869  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       6.238  -2.462   7.994  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.708  -3.426   6.629  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       8.615  -3.590   7.425  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       7.440  -4.391   8.449  1.00  0.00           H  
ATOM    393  N   THR A  28       9.404   1.277   5.486  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.291   1.646   4.396  1.00  0.00           C  
ATOM    395  C   THR A  28      11.749   1.399   4.788  1.00  0.00           C  
ATOM    396  O   THR A  28      12.571   1.045   3.944  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.000   3.100   4.021  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.758   3.739   5.271  1.00  0.00           O  
ATOM    399  CG2 THR A  28       8.681   3.257   3.261  1.00  0.00           C  
ATOM    400  H   THR A  28       8.700   1.952   5.704  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.076   1.001   3.544  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.828   3.530   3.457  1.00  0.00           H  
ATOM    403  HG1 THR A  28      10.618   4.071   5.658  1.00  0.00           H  
ATOM    404 HG21 THR A  28       8.561   2.425   2.566  1.00  0.00           H  
ATOM    405 HG22 THR A  28       7.852   3.262   3.969  1.00  0.00           H  
ATOM    406 HG23 THR A  28       8.691   4.195   2.706  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.026   1.597   6.068  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.370   1.401   6.583  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.649  -0.082   6.837  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.752  -0.562   6.581  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.427   2.154   7.914  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.840   2.547   8.347  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.690   1.597   8.874  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.266   3.853   8.209  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.021   1.967   9.282  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.596   4.223   8.617  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.408   3.262   9.133  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.665   3.612   9.518  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.351   1.886   6.748  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.073   1.773   5.837  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.817   3.054   7.836  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.980   1.532   8.690  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.354   0.565   8.983  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.594   4.604   7.792  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.702   1.226   9.700  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.945   5.251   8.514  1.00  0.00           H  
ATOM    427  HH  TYR A  29      19.334   3.003   9.093  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.630  -0.766   7.336  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.752  -2.184   7.627  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.026  -2.968   6.343  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.398  -4.139   6.393  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.500  -2.708   8.333  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.859  -3.785   9.359  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.752  -3.938  10.404  1.00  0.00           C  
ATOM    435  OE1 GLN A  30       9.574  -4.004  10.094  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.195  -3.989  11.657  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.736  -0.367   7.541  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.604  -2.269   8.302  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.986  -1.885   8.830  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.808  -3.118   7.598  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.018  -4.737   8.851  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.796  -3.526   9.851  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      12.176  -3.929  11.844  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      10.548  -4.088  12.413  1.00  0.00           H  
ATOM    445  N   PHE A  31      12.830  -2.290   5.221  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.052  -2.909   3.925  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.298  -2.334   3.248  1.00  0.00           C  
ATOM    448  O   PHE A  31      14.909  -2.989   2.405  1.00  0.00           O  
ATOM    449  CB  PHE A  31      11.827  -2.593   3.064  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.308  -3.787   2.259  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.942  -4.165   1.117  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      10.212  -4.469   2.686  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.460  -5.273   0.371  1.00  0.00           C  
ATOM    454  CE2 PHE A  31       9.730  -5.577   1.939  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      10.364  -5.955   0.797  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.527  -1.338   5.188  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.193  -3.976   4.096  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.028  -2.227   3.707  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.078  -1.786   2.376  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      12.821  -3.618   0.775  1.00  0.00           H  
ATOM    461  HD2 PHE A  31       9.703  -4.166   3.601  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      11.969  -5.576  -0.545  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       8.851  -6.124   2.281  1.00  0.00           H  
ATOM    464  HZ  PHE A  31       9.994  -6.805   0.224  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.638  -1.116   3.643  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.800  -0.445   3.086  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.014  -0.711   3.979  1.00  0.00           C  
ATOM    468  O   LEU A  32      17.999   0.023   3.926  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.509   1.041   2.870  1.00  0.00           C  
ATOM    470  CG  LEU A  32      14.359   1.367   1.915  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      13.713   2.708   2.272  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      14.826   1.326   0.459  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.135  -0.590   4.330  1.00  0.00           H  
ATOM    474  HA  LEU A  32      15.990  -0.882   2.105  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.290   1.493   3.837  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.414   1.517   2.493  1.00  0.00           H  
ATOM    477  HG  LEU A  32      13.592   0.601   2.029  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.085   3.044   3.240  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      13.964   3.446   1.510  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      12.631   2.589   2.320  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      15.684   0.658   0.371  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      14.016   0.961  -0.173  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      15.112   2.328   0.140  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.902  -1.762   4.778  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.978  -2.133   5.681  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.432  -3.573   5.430  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.620  -3.830   5.246  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.425  -2.026   7.103  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.502  -2.014   8.190  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.411  -1.004   8.236  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.550  -3.015   9.110  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.410  -0.993   9.245  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.549  -3.004  10.119  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.459  -1.994  10.165  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.096  -2.354   4.814  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.809  -1.454   5.490  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.832  -1.114   7.184  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.750  -2.862   7.284  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.372  -0.202   7.499  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.821  -3.825   9.073  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      21.139  -0.184   9.282  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.588  -3.806  10.856  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      21.226  -1.986  10.939  1.00  0.00           H  
ATOM    504  N   SER A  34      17.461  -4.474   5.432  1.00  0.00           N  
ATOM    505  CA  SER A  34      17.745  -5.881   5.207  1.00  0.00           C  
ATOM    506  C   SER A  34      17.955  -6.141   3.714  1.00  0.00           C  
ATOM    507  O   SER A  34      17.282  -6.987   3.127  1.00  0.00           O  
ATOM    508  CB  SER A  34      16.618  -6.764   5.747  1.00  0.00           C  
ATOM    509  OG  SER A  34      16.884  -7.221   7.070  1.00  0.00           O  
ATOM    510  H   SER A  34      16.496  -4.257   5.583  1.00  0.00           H  
ATOM    511  HA  SER A  34      18.661  -6.083   5.763  1.00  0.00           H  
ATOM    512  HB2 SER A  34      15.683  -6.205   5.737  1.00  0.00           H  
ATOM    513  HB3 SER A  34      16.483  -7.622   5.088  1.00  0.00           H  
ATOM    514  HG  SER A  34      16.938  -6.442   7.696  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.891  -5.397   3.143  1.00  0.00           N  
ATOM    516  CA  ILE A  35      19.197  -5.537   1.729  1.00  0.00           C  
ATOM    517  C   ILE A  35      20.588  -6.154   1.572  1.00  0.00           C  
ATOM    518  O   ILE A  35      20.848  -6.868   0.605  1.00  0.00           O  
ATOM    519  CB  ILE A  35      19.035  -4.195   1.011  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      17.561  -3.795   0.923  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      19.704  -4.225  -0.364  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      17.414  -2.291   0.687  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.433  -4.711   3.627  1.00  0.00           H  
ATOM    524  HA  ILE A  35      18.465  -6.221   1.302  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.542  -3.430   1.599  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.080  -4.342   0.112  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      17.049  -4.075   1.844  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      19.378  -5.112  -0.908  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      19.425  -3.333  -0.924  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      20.787  -4.252  -0.241  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      17.998  -2.001  -0.187  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      16.364  -2.050   0.519  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      17.776  -1.749   1.561  1.00  0.00           H  
ATOM    534  N   GLY A  36      21.446  -5.856   2.537  1.00  0.00           N  
ATOM    535  CA  GLY A  36      22.803  -6.373   2.518  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.802  -5.278   2.140  1.00  0.00           C  
ATOM    537  O   GLY A  36      24.279  -5.232   1.007  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.226  -5.275   3.320  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.873  -7.196   1.806  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      23.056  -6.778   3.498  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.088  -4.422   3.110  1.00  0.00           N  
ATOM    542  CA  ARG A  37      25.022  -3.330   2.892  1.00  0.00           C  
ATOM    543  C   ARG A  37      26.455  -3.861   2.825  1.00  0.00           C  
ATOM    544  O   ARG A  37      26.930  -4.241   1.756  1.00  0.00           O  
ATOM    545  CB  ARG A  37      24.923  -2.290   4.011  1.00  0.00           C  
ATOM    546  CG  ARG A  37      23.977  -1.153   3.620  1.00  0.00           C  
ATOM    547  CD  ARG A  37      22.967  -0.872   4.734  1.00  0.00           C  
ATOM    548  NE  ARG A  37      22.392   0.481   4.568  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      21.437   0.788   3.680  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      20.943  -0.161   2.872  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      20.975   2.043   3.598  1.00  0.00           N  
ATOM    552  H   ARG A  37      23.696  -4.466   4.028  1.00  0.00           H  
ATOM    553  HA  ARG A  37      24.721  -2.891   1.941  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      24.567  -2.766   4.924  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      25.912  -1.887   4.226  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      24.553  -0.251   3.412  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      23.449  -1.413   2.703  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      22.173  -1.619   4.713  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      23.453  -0.953   5.706  1.00  0.00           H  
ATOM    560  HE  ARG A  37      22.738   1.213   5.155  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      21.288  -1.098   2.933  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      20.230   0.067   2.209  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      21.343   2.751   4.201  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      20.262   2.272   2.936  1.00  0.00           H  
ATOM    565  N   CYS A  38      27.103  -3.872   3.980  1.00  0.00           N  
ATOM    566  CA  CYS A  38      28.472  -4.350   4.065  1.00  0.00           C  
ATOM    567  C   CYS A  38      28.497  -5.816   3.626  1.00  0.00           C  
ATOM    568  O   CYS A  38      29.258  -6.187   2.734  1.00  0.00           O  
ATOM    569  CB  CYS A  38      29.050  -4.166   5.470  1.00  0.00           C  
ATOM    570  SG  CYS A  38      30.678  -3.336   5.374  1.00  0.00           S  
ATOM    571  H   CYS A  38      26.709  -3.561   4.845  1.00  0.00           H  
ATOM    572  HA  CYS A  38      29.063  -3.733   3.388  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      28.366  -3.574   6.079  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      29.154  -5.135   5.959  1.00  0.00           H  
ATOM    575  HG  CYS A  38      31.293  -4.313   4.714  1.00  0.00           H  
ATOM    576  N   PRO A  39      27.633  -6.630   4.290  1.00  0.00           N  
ATOM    577  CA  PRO A  39      27.549  -8.046   3.977  1.00  0.00           C  
ATOM    578  C   PRO A  39      26.805  -8.273   2.660  1.00  0.00           C  
ATOM    579  O   PRO A  39      25.586  -8.436   2.651  1.00  0.00           O  
ATOM    580  CB  PRO A  39      26.846  -8.672   5.171  1.00  0.00           C  
ATOM    581  CG  PRO A  39      26.152  -7.528   5.892  1.00  0.00           C  
ATOM    582  CD  PRO A  39      26.717  -6.224   5.352  1.00  0.00           C  
ATOM    583  HA  PRO A  39      28.464  -8.427   3.844  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      26.127  -9.425   4.851  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      27.560  -9.170   5.827  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      25.075  -7.573   5.731  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      26.316  -7.599   6.968  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      25.926  -5.579   4.968  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      27.235  -5.665   6.130  1.00  0.00           H  
ATOM    590  N   ILE A  40      27.570  -8.277   1.578  1.00  0.00           N  
ATOM    591  CA  ILE A  40      26.999  -8.481   0.258  1.00  0.00           C  
ATOM    592  C   ILE A  40      26.679  -9.966   0.070  1.00  0.00           C  
ATOM    593  O   ILE A  40      25.652 -10.315  -0.510  1.00  0.00           O  
ATOM    594  CB  ILE A  40      27.922  -7.910  -0.820  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      27.193  -7.794  -2.161  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      29.206  -8.733  -0.935  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      27.607  -6.520  -2.901  1.00  0.00           C  
ATOM    598  H   ILE A  40      28.561  -8.144   1.593  1.00  0.00           H  
ATOM    599  HA  ILE A  40      26.066  -7.919   0.215  1.00  0.00           H  
ATOM    600  HB  ILE A  40      28.211  -6.902  -0.523  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      27.417  -8.665  -2.776  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      26.116  -7.789  -1.994  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      29.522  -9.054   0.058  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      29.022  -9.609  -1.558  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      29.989  -8.124  -1.387  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      27.613  -5.681  -2.205  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      28.604  -6.651  -3.320  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      26.898  -6.321  -3.705  1.00  0.00           H  
ATOM    609  N   LEU A  41      27.578 -10.800   0.571  1.00  0.00           N  
ATOM    610  CA  LEU A  41      27.404 -12.239   0.465  1.00  0.00           C  
ATOM    611  C   LEU A  41      28.109 -12.921   1.639  1.00  0.00           C  
ATOM    612  O   LEU A  41      29.197 -13.472   1.480  1.00  0.00           O  
ATOM    613  CB  LEU A  41      27.871 -12.736  -0.905  1.00  0.00           C  
ATOM    614  CG  LEU A  41      26.944 -13.728  -1.610  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      26.694 -14.960  -0.738  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      25.639 -13.051  -2.035  1.00  0.00           C  
ATOM    617  H   LEU A  41      28.411 -10.508   1.041  1.00  0.00           H  
ATOM    618  HA  LEU A  41      26.336 -12.445   0.536  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      28.008 -11.872  -1.555  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      28.848 -13.204  -0.786  1.00  0.00           H  
ATOM    621  HG  LEU A  41      27.439 -14.071  -2.519  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      27.503 -15.063  -0.015  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      25.747 -14.845  -0.210  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      26.654 -15.848  -1.368  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      25.748 -11.970  -1.956  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      25.409 -13.320  -3.066  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      24.829 -13.383  -1.384  1.00  0.00           H  
ATOM    628  N   ALA A  42      27.460 -12.861   2.793  1.00  0.00           N  
ATOM    629  CA  ALA A  42      28.011 -13.466   3.994  1.00  0.00           C  
ATOM    630  C   ALA A  42      29.209 -12.642   4.471  1.00  0.00           C  
ATOM    631  O   ALA A  42      29.183 -12.079   5.565  1.00  0.00           O  
ATOM    632  CB  ALA A  42      28.383 -14.922   3.707  1.00  0.00           C  
ATOM    633  H   ALA A  42      26.576 -12.411   2.914  1.00  0.00           H  
ATOM    634  HA  ALA A  42      27.237 -13.445   4.761  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      29.458 -14.997   3.543  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      28.101 -15.543   4.558  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      27.855 -15.264   2.817  1.00  0.00           H  
ATOM    638  N   THR A  43      30.230 -12.597   3.628  1.00  0.00           N  
ATOM    639  CA  THR A  43      31.434 -11.851   3.950  1.00  0.00           C  
ATOM    640  C   THR A  43      32.199 -12.537   5.083  1.00  0.00           C  
ATOM    641  O   THR A  43      33.345 -12.948   4.904  1.00  0.00           O  
ATOM    642  CB  THR A  43      31.026 -10.412   4.277  1.00  0.00           C  
ATOM    643  OG1 THR A  43      30.121 -10.063   3.234  1.00  0.00           O  
ATOM    644  CG2 THR A  43      32.183  -9.424   4.112  1.00  0.00           C  
ATOM    645  H   THR A  43      30.242 -13.057   2.740  1.00  0.00           H  
ATOM    646  HA  THR A  43      32.085 -11.855   3.076  1.00  0.00           H  
ATOM    647  HB  THR A  43      30.597 -10.347   5.276  1.00  0.00           H  
ATOM    648  HG1 THR A  43      29.188 -10.313   3.493  1.00  0.00           H  
ATOM    649 HG21 THR A  43      32.890  -9.811   3.378  1.00  0.00           H  
ATOM    650 HG22 THR A  43      31.795  -8.464   3.772  1.00  0.00           H  
ATOM    651 HG23 THR A  43      32.688  -9.294   5.069  1.00  0.00           H  
ATOM    652  N   GLN A  44      31.535 -12.640   6.225  1.00  0.00           N  
ATOM    653  CA  GLN A  44      32.139 -13.270   7.388  1.00  0.00           C  
ATOM    654  C   GLN A  44      31.060 -13.908   8.266  1.00  0.00           C  
ATOM    655  O   GLN A  44      30.968 -13.610   9.456  1.00  0.00           O  
ATOM    656  CB  GLN A  44      32.972 -12.265   8.185  1.00  0.00           C  
ATOM    657  CG  GLN A  44      34.133 -12.959   8.900  1.00  0.00           C  
ATOM    658  CD  GLN A  44      34.305 -12.418  10.320  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      35.008 -11.450  10.562  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      33.628 -13.094  11.243  1.00  0.00           N  
ATOM    661  H   GLN A  44      30.604 -12.303   6.363  1.00  0.00           H  
ATOM    662  HA  GLN A  44      32.796 -14.043   6.990  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      33.359 -11.496   7.517  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      32.339 -11.762   8.916  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      33.952 -14.034   8.936  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      35.053 -12.810   8.335  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      33.069 -13.880  10.977  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      33.676 -12.817  12.203  1.00  0.00           H  
ATOM    669  N   GLY A  45      30.271 -14.772   7.645  1.00  0.00           N  
ATOM    670  CA  GLY A  45      29.203 -15.454   8.355  1.00  0.00           C  
ATOM    671  C   GLY A  45      29.743 -16.651   9.141  1.00  0.00           C  
ATOM    672  O   GLY A  45      30.953 -16.864   9.199  1.00  0.00           O  
ATOM    673  H   GLY A  45      30.353 -15.008   6.676  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      28.448 -15.792   7.645  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      28.712 -14.759   9.036  1.00  0.00           H  
ATOM    676  N   PRO A  46      28.796 -17.419   9.741  1.00  0.00           N  
ATOM    677  CA  PRO A  46      29.164 -18.589  10.521  1.00  0.00           C  
ATOM    678  C   PRO A  46      29.577 -19.747   9.611  1.00  0.00           C  
ATOM    679  O   PRO A  46      30.675 -20.285   9.744  1.00  0.00           O  
ATOM    680  CB  PRO A  46      27.938 -18.903  11.363  1.00  0.00           C  
ATOM    681  CG  PRO A  46      26.777 -18.189  10.690  1.00  0.00           C  
ATOM    682  CD  PRO A  46      27.354 -17.197   9.693  1.00  0.00           C  
ATOM    683  HA  PRO A  46      29.963 -18.389  11.089  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      27.762 -19.977  11.411  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      28.069 -18.555  12.388  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      26.130 -18.906  10.184  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      26.164 -17.675  11.430  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      26.960 -17.367   8.691  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      27.102 -16.172   9.965  1.00  0.00           H  
ATOM    690  N   THR A  47      28.675 -20.097   8.706  1.00  0.00           N  
ATOM    691  CA  THR A  47      28.931 -21.182   7.774  1.00  0.00           C  
ATOM    692  C   THR A  47      28.191 -20.940   6.457  1.00  0.00           C  
ATOM    693  O   THR A  47      28.813 -20.843   5.400  1.00  0.00           O  
ATOM    694  CB  THR A  47      28.542 -22.495   8.457  1.00  0.00           C  
ATOM    695  OG1 THR A  47      29.605 -22.737   9.375  1.00  0.00           O  
ATOM    696  CG2 THR A  47      28.593 -23.689   7.503  1.00  0.00           C  
ATOM    697  H   THR A  47      27.784 -19.655   8.604  1.00  0.00           H  
ATOM    698  HA  THR A  47      29.997 -21.193   7.545  1.00  0.00           H  
ATOM    699  HB  THR A  47      27.562 -22.413   8.927  1.00  0.00           H  
ATOM    700  HG1 THR A  47      29.562 -23.679   9.707  1.00  0.00           H  
ATOM    701 HG21 THR A  47      27.921 -23.513   6.663  1.00  0.00           H  
ATOM    702 HG22 THR A  47      29.611 -23.816   7.134  1.00  0.00           H  
ATOM    703 HG23 THR A  47      28.284 -24.591   8.032  1.00  0.00           H  
ATOM    704  N   CYS A  48      26.874 -20.849   6.564  1.00  0.00           N  
ATOM    705  CA  CYS A  48      26.043 -20.621   5.394  1.00  0.00           C  
ATOM    706  C   CYS A  48      26.114 -21.862   4.503  1.00  0.00           C  
ATOM    707  O   CYS A  48      26.756 -21.843   3.455  1.00  0.00           O  
ATOM    708  CB  CYS A  48      26.460 -19.355   4.643  1.00  0.00           C  
ATOM    709  SG  CYS A  48      25.358 -17.966   5.097  1.00  0.00           S  
ATOM    710  H   CYS A  48      26.376 -20.930   7.427  1.00  0.00           H  
ATOM    711  HA  CYS A  48      25.027 -20.463   5.758  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      27.493 -19.104   4.882  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      26.415 -19.529   3.567  1.00  0.00           H  
ATOM    714  HG  CYS A  48      24.254 -18.698   5.218  1.00  0.00           H  
ATOM    715  N   SER A  49      25.445 -22.914   4.954  1.00  0.00           N  
ATOM    716  CA  SER A  49      25.425 -24.162   4.211  1.00  0.00           C  
ATOM    717  C   SER A  49      26.848 -24.556   3.811  1.00  0.00           C  
ATOM    718  O   SER A  49      27.042 -25.490   3.033  1.00  0.00           O  
ATOM    719  CB  SER A  49      24.536 -24.050   2.970  1.00  0.00           C  
ATOM    720  OG  SER A  49      24.453 -25.283   2.260  1.00  0.00           O  
ATOM    721  OXT SER A  49      27.809 -23.938   4.267  1.00  1.00           O  
ATOM    722  H   SER A  49      24.925 -22.922   5.808  1.00  0.00           H  
ATOM    723  HA  SER A  49      25.002 -24.898   4.895  1.00  0.00           H  
ATOM    724  HB2 SER A  49      23.536 -23.736   3.268  1.00  0.00           H  
ATOM    725  HB3 SER A  49      24.930 -23.277   2.311  1.00  0.00           H  
ATOM    726  HG  SER A  49      23.515 -25.437   1.951  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.251  18.614  41.918  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.819  19.789  41.278  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.226  19.994  39.883  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.719  20.813  39.109  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.540  21.024  42.138  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.756  21.952  42.174  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.874  22.862  40.643  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.657  24.356  41.230  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.306  18.609  42.917  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.888  19.592  41.201  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.284  20.715  43.151  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.679  21.561  41.741  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.664  21.371  42.332  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.670  22.644  43.012  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.615  24.109  41.685  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.016  24.835  41.969  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.816  25.035  40.392  1.00  0.00           H  
ATOM     18  N   VAL A   2     -13.175  19.235  39.604  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -12.510  19.323  38.316  1.00  0.00           C  
ATOM     20  C   VAL A   2     -12.424  20.790  37.890  1.00  0.00           C  
ATOM     21  O   VAL A   2     -12.521  21.689  38.724  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -13.232  18.445  37.292  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -13.474  17.040  37.849  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -14.545  19.091  36.845  1.00  0.00           C  
ATOM     25  H   VAL A   2     -12.781  18.572  40.240  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -11.499  18.935  38.440  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -12.589  18.352  36.417  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -13.970  17.113  38.817  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -14.105  16.479  37.160  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -12.520  16.527  37.968  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -14.383  20.153  36.661  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -14.892  18.612  35.929  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -15.295  18.967  37.626  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.244  20.987  36.592  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -12.145  22.329  36.045  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.710  22.836  36.206  1.00  0.00           C  
ATOM     37  O   ALA A   3     -10.458  23.766  36.970  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -13.165  23.238  36.734  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.167  20.250  35.920  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.385  22.274  34.983  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -14.051  22.659  36.993  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.726  23.655  37.640  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -13.444  24.048  36.060  1.00  0.00           H  
ATOM     44  N   ALA A   4      -9.807  22.201  35.473  1.00  0.00           N  
ATOM     45  CA  ALA A   4      -8.404  22.575  35.525  1.00  0.00           C  
ATOM     46  C   ALA A   4      -7.593  21.620  34.647  1.00  0.00           C  
ATOM     47  O   ALA A   4      -6.782  20.845  35.151  1.00  0.00           O  
ATOM     48  CB  ALA A   4      -7.929  22.576  36.979  1.00  0.00           C  
ATOM     49  H   ALA A   4     -10.020  21.445  34.854  1.00  0.00           H  
ATOM     50  HA  ALA A   4      -8.315  23.586  35.126  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      -8.224  23.510  37.458  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      -6.843  22.481  37.007  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      -8.380  21.737  37.509  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.840  21.708  33.348  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.142  20.861  32.395  1.00  0.00           C  
ATOM     56  C   ALA A   5      -7.541  21.264  30.974  1.00  0.00           C  
ATOM     57  O   ALA A   5      -6.705  21.725  30.198  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.453  19.393  32.694  1.00  0.00           C  
ATOM     59  H   ALA A   5      -8.501  22.341  32.946  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -6.073  21.026  32.525  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -8.518  19.281  32.900  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.879  19.069  33.562  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -7.184  18.782  31.832  1.00  0.00           H  
ATOM     64  N   MET A   6      -8.818  21.076  30.676  1.00  0.00           N  
ATOM     65  CA  MET A   6      -9.338  21.414  29.362  1.00  0.00           C  
ATOM     66  C   MET A   6     -10.851  21.200  29.299  1.00  0.00           C  
ATOM     67  O   MET A   6     -11.361  20.624  28.340  1.00  0.00           O  
ATOM     68  CB  MET A   6      -8.654  20.546  28.304  1.00  0.00           C  
ATOM     69  CG  MET A   6      -8.733  19.064  28.676  1.00  0.00           C  
ATOM     70  SD  MET A   6      -7.447  18.154  27.837  1.00  0.00           S  
ATOM     71  CE  MET A   6      -6.009  19.023  28.439  1.00  0.00           C  
ATOM     72  H   MET A   6      -9.492  20.701  31.313  1.00  0.00           H  
ATOM     73  HA  MET A   6      -9.106  22.470  29.219  1.00  0.00           H  
ATOM     74  HB2 MET A   6      -9.128  20.707  27.335  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -7.611  20.844  28.202  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -8.629  18.946  29.755  1.00  0.00           H  
ATOM     77  HG3 MET A   6      -9.710  18.664  28.404  1.00  0.00           H  
ATOM     78  HE1 MET A   6      -6.306  19.715  29.228  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -5.291  18.306  28.836  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -5.552  19.580  27.621  1.00  0.00           H  
ATOM     81  N   LEU A   7     -11.528  21.677  30.334  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -12.973  21.545  30.408  1.00  0.00           C  
ATOM     83  C   LEU A   7     -13.380  20.156  29.913  1.00  0.00           C  
ATOM     84  O   LEU A   7     -14.271  20.028  29.075  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -13.655  22.690  29.657  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -13.137  22.967  28.244  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -14.167  23.750  27.427  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -11.781  23.674  28.286  1.00  0.00           C  
ATOM     89  H   LEU A   7     -11.106  22.145  31.110  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -13.255  21.634  31.457  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -14.721  22.474  29.596  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -13.547  23.600  30.247  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -12.987  22.012  27.741  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -15.158  23.606  27.857  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -13.914  24.811  27.445  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -14.161  23.393  26.397  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -11.475  23.812  29.323  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -11.039  23.068  27.766  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -11.862  24.646  27.799  1.00  0.00           H  
ATOM    100  N   LEU A   8     -12.707  19.149  30.452  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -12.987  17.774  30.075  1.00  0.00           C  
ATOM    102  C   LEU A   8     -12.160  17.409  28.841  1.00  0.00           C  
ATOM    103  O   LEU A   8     -11.389  16.451  28.867  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -14.492  17.566  29.890  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -15.032  16.191  30.287  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -15.061  16.032  31.809  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -16.403  15.937  29.658  1.00  0.00           C  
ATOM    108  H   LEU A   8     -11.983  19.262  31.133  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -12.673  17.138  30.902  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -15.018  18.323  30.472  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -14.737  17.742  28.843  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -14.354  15.431  29.898  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -14.281  16.649  32.254  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -16.034  16.347  32.188  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -14.891  14.987  32.068  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -16.532  16.588  28.793  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -16.472  14.896  29.343  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -17.183  16.148  30.390  1.00  0.00           H  
ATOM    119  N   ARG A   9     -12.348  18.193  27.789  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -11.628  17.964  26.547  1.00  0.00           C  
ATOM    121  C   ARG A   9     -11.450  19.280  25.787  1.00  0.00           C  
ATOM    122  O   ARG A   9     -10.344  19.813  25.713  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -12.370  16.965  25.657  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -11.943  15.529  25.971  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -11.174  14.917  24.799  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -10.699  13.562  25.158  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -9.868  12.832  24.401  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -9.415  13.323  23.239  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -9.490  11.612  24.806  1.00  0.00           N  
ATOM    130  H   ARG A   9     -12.977  18.970  27.776  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -10.666  17.555  26.855  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -13.445  17.069  25.804  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -12.168  17.187  24.609  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -11.320  15.518  26.865  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -12.823  14.924  26.189  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -11.815  14.865  23.919  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -10.326  15.551  24.539  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -11.018  13.166  26.019  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -9.697  14.233  22.937  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -8.795  12.778  22.674  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -9.828  11.246  25.673  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -8.870  11.068  24.242  1.00  0.00           H  
ATOM    143  N   SER A  10     -12.555  19.765  25.242  1.00  0.00           N  
ATOM    144  CA  SER A  10     -12.535  21.008  24.490  1.00  0.00           C  
ATOM    145  C   SER A  10     -12.057  20.747  23.060  1.00  0.00           C  
ATOM    146  O   SER A  10     -12.055  21.653  22.227  1.00  0.00           O  
ATOM    147  CB  SER A  10     -11.639  22.048  25.167  1.00  0.00           C  
ATOM    148  OG  SER A  10     -12.270  23.323  25.250  1.00  0.00           O  
ATOM    149  H   SER A  10     -13.451  19.326  25.307  1.00  0.00           H  
ATOM    150  HA  SER A  10     -13.566  21.363  24.490  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -11.381  21.705  26.170  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -10.706  22.140  24.612  1.00  0.00           H  
ATOM    153  HG  SER A  10     -12.169  23.811  24.384  1.00  0.00           H  
ATOM    154  N   CYS A  11     -11.664  19.505  22.819  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -11.184  19.114  21.504  1.00  0.00           C  
ATOM    156  C   CYS A  11     -12.384  18.659  20.672  1.00  0.00           C  
ATOM    157  O   CYS A  11     -13.369  18.160  21.215  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -10.108  18.030  21.594  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -10.877  16.414  21.977  1.00  0.00           S  
ATOM    160  H   CYS A  11     -11.668  18.775  23.502  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -10.720  19.997  21.065  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -9.563  17.969  20.652  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -9.383  18.289  22.366  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -9.878  15.671  21.511  1.00  0.00           H  
ATOM    165  N   PRO A  12     -12.260  18.852  19.331  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -13.323  18.467  18.418  1.00  0.00           C  
ATOM    167  C   PRO A  12     -13.362  16.949  18.231  1.00  0.00           C  
ATOM    168  O   PRO A  12     -14.365  16.307  18.539  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -13.025  19.217  17.130  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -11.564  19.625  17.213  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -11.109  19.439  18.652  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -14.214  18.719  18.796  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -13.205  18.585  16.260  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -13.670  20.090  17.028  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -10.958  19.018  16.540  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -11.439  20.663  16.905  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -10.239  18.786  18.711  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -10.826  20.390  19.104  1.00  0.00           H  
ATOM    179  N   VAL A  13     -12.257  16.418  17.727  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -12.153  14.988  17.495  1.00  0.00           C  
ATOM    181  C   VAL A  13     -10.682  14.572  17.556  1.00  0.00           C  
ATOM    182  O   VAL A  13     -10.242  13.975  18.538  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -12.823  14.622  16.169  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -12.543  13.164  15.797  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -14.327  14.896  16.221  1.00  0.00           C  
ATOM    186  H   VAL A  13     -11.446  16.947  17.479  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -12.693  14.484  18.296  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -12.393  15.254  15.391  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -12.538  12.554  16.700  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -13.320  12.806  15.122  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -11.573  13.094  15.305  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -14.742  14.476  17.137  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -14.501  15.972  16.203  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -14.810  14.436  15.359  1.00  0.00           H  
ATOM    195  N   LEU A  14      -9.961  14.903  16.495  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -8.549  14.571  16.416  1.00  0.00           C  
ATOM    197  C   LEU A  14      -7.880  15.456  15.362  1.00  0.00           C  
ATOM    198  O   LEU A  14      -7.191  14.957  14.474  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -8.363  13.073  16.168  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -7.276  12.386  16.996  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.922  13.071  16.801  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -7.674  12.314  18.472  1.00  0.00           C  
ATOM    203  H   LEU A  14     -10.327  15.388  15.700  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -8.106  14.795  17.386  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -9.312  12.573  16.363  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -8.136  12.925  15.112  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -7.173  11.361  16.641  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.794  13.328  15.749  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.883  13.978  17.404  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -5.125  12.395  17.109  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -8.073  13.278  18.788  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -8.435  11.545  18.606  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -6.799  12.068  19.073  1.00  0.00           H  
ATOM    214  N   SER A  15      -8.107  16.755  15.496  1.00  0.00           N  
ATOM    215  CA  SER A  15      -7.534  17.714  14.566  1.00  0.00           C  
ATOM    216  C   SER A  15      -8.413  17.822  13.319  1.00  0.00           C  
ATOM    217  O   SER A  15      -8.793  18.921  12.915  1.00  0.00           O  
ATOM    218  CB  SER A  15      -6.108  17.321  14.178  1.00  0.00           C  
ATOM    219  OG  SER A  15      -6.074  16.547  12.982  1.00  0.00           O  
ATOM    220  H   SER A  15      -8.668  17.153  16.221  1.00  0.00           H  
ATOM    221  HA  SER A  15      -7.516  18.662  15.104  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -5.507  18.221  14.044  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -5.654  16.753  14.990  1.00  0.00           H  
ATOM    224  HG  SER A  15      -5.183  16.642  12.538  1.00  0.00           H  
ATOM    225  N   GLN A  16      -8.712  16.667  12.742  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -9.539  16.618  11.548  1.00  0.00           C  
ATOM    227  C   GLN A  16     -10.023  15.189  11.296  1.00  0.00           C  
ATOM    228  O   GLN A  16     -11.196  14.882  11.503  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -8.783  17.163  10.335  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -9.731  17.897   9.383  1.00  0.00           C  
ATOM    231  CD  GLN A  16     -10.310  19.150  10.045  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -9.606  20.089  10.377  1.00  0.00           O  
ATOM    233  NE2 GLN A  16     -11.628  19.110  10.217  1.00  0.00           N  
ATOM    234  H   GLN A  16      -8.399  15.778  13.076  1.00  0.00           H  
ATOM    235  HA  GLN A  16     -10.390  17.266  11.759  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -7.997  17.841  10.666  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -8.296  16.343   9.807  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -9.196  18.176   8.475  1.00  0.00           H  
ATOM    239  HG3 GLN A  16     -10.540  17.232   9.085  1.00  0.00           H  
ATOM    240 HE21 GLN A  16     -12.147  18.308   9.922  1.00  0.00           H  
ATOM    241 HE22 GLN A  16     -12.100  19.882  10.641  1.00  0.00           H  
ATOM    242  N   GLY A  17      -9.095  14.353  10.854  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -9.413  12.964  10.572  1.00  0.00           C  
ATOM    244  C   GLY A  17      -8.181  12.212  10.062  1.00  0.00           C  
ATOM    245  O   GLY A  17      -7.699  11.288  10.715  1.00  0.00           O  
ATOM    246  H   GLY A  17      -8.143  14.611  10.689  1.00  0.00           H  
ATOM    247  HA2 GLY A  17     -10.208  12.913   9.828  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -9.789  12.482  11.474  1.00  0.00           H  
ATOM    249  N   PRO A  18      -7.694  12.649   8.870  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -6.528  12.028   8.265  1.00  0.00           C  
ATOM    251  C   PRO A  18      -5.246  12.453   8.984  1.00  0.00           C  
ATOM    252  O   PRO A  18      -5.299  13.006  10.081  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -6.563  12.459   6.808  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -7.477  13.673   6.755  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -8.239  13.741   8.068  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -6.576  11.033   8.358  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -5.564  12.706   6.449  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -6.941  11.658   6.172  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -6.895  14.583   6.604  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -8.168  13.594   5.916  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -8.095  14.703   8.560  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -9.310  13.620   7.911  1.00  0.00           H  
ATOM    263  N   THR A  19      -4.123  12.179   8.335  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.830  12.526   8.899  1.00  0.00           C  
ATOM    265  C   THR A  19      -2.384  11.464   9.906  1.00  0.00           C  
ATOM    266  O   THR A  19      -2.981  11.324  10.972  1.00  0.00           O  
ATOM    267  CB  THR A  19      -2.938  13.928   9.502  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -3.799  14.626   8.607  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -1.619  14.700   9.429  1.00  0.00           C  
ATOM    270  H   THR A  19      -4.088  11.729   7.443  1.00  0.00           H  
ATOM    271  HA  THR A  19      -2.095  12.532   8.094  1.00  0.00           H  
ATOM    272  HB  THR A  19      -3.306  13.883  10.527  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -3.348  14.747   7.723  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -0.793  14.034   9.676  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -1.482  15.090   8.420  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -1.643  15.528  10.138  1.00  0.00           H  
ATOM    277  N   GLY A  20      -1.338  10.742   9.532  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -0.805   9.697  10.389  1.00  0.00           C  
ATOM    279  C   GLY A  20      -0.350   8.491   9.564  1.00  0.00           C  
ATOM    280  O   GLY A  20      -1.075   7.504   9.448  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.857  10.862   8.663  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -1.566   9.386  11.105  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       0.035  10.086  10.964  1.00  0.00           H  
ATOM    284  N   LEU A  21       0.849   8.610   9.013  1.00  0.00           N  
ATOM    285  CA  LEU A  21       1.409   7.542   8.202  1.00  0.00           C  
ATOM    286  C   LEU A  21       2.929   7.517   8.380  1.00  0.00           C  
ATOM    287  O   LEU A  21       3.663   8.055   7.552  1.00  0.00           O  
ATOM    288  CB  LEU A  21       0.962   7.683   6.746  1.00  0.00           C  
ATOM    289  CG  LEU A  21      -0.362   7.008   6.382  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      -1.128   7.829   5.343  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      -0.134   5.567   5.921  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.433   9.416   9.112  1.00  0.00           H  
ATOM    293  HA  LEU A  21       1.003   6.602   8.575  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       0.882   8.745   6.513  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       1.744   7.274   6.106  1.00  0.00           H  
ATOM    296  HG  LEU A  21      -0.981   6.965   7.279  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      -0.782   8.862   5.369  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      -0.955   7.412   4.351  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -2.194   7.797   5.569  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       0.914   5.303   6.058  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      -0.758   4.895   6.509  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      -0.397   5.478   4.867  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.356   6.886   9.464  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.775   6.784   9.760  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.262   5.374   9.421  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.454   5.159   9.210  1.00  0.00           O  
ATOM    307  CB  LEU A  22       5.051   7.199  11.206  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.551   6.093  12.138  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       4.576   4.914  12.162  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       6.968   5.657  11.760  1.00  0.00           C  
ATOM    311  H   LEU A  22       2.752   6.451  10.132  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.295   7.493   9.116  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       5.789   8.001  11.198  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       4.135   7.614  11.626  1.00  0.00           H  
ATOM    315  HG  LEU A  22       5.596   6.493  13.150  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       3.619   5.226  11.742  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.982   4.094  11.570  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       4.431   4.583  13.190  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       7.369   6.336  11.008  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       7.603   5.679  12.646  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       6.941   4.644  11.358  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.314   4.449   9.379  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.631   3.065   9.070  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.212   2.938   7.660  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.936   1.988   7.366  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.346   4.632   9.552  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.732   2.455   9.153  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.346   2.681   9.797  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.872   3.909   6.825  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.350   3.918   5.453  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.821   4.338   5.433  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.606   3.826   4.636  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.450   4.791   4.577  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.500   4.338   3.116  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.932   5.415   2.189  1.00  0.00           C  
ATOM    336  CE  LYS A  24       2.446   5.174   1.914  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       2.193   5.107   0.458  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.283   4.679   7.072  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.277   2.898   5.075  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.424   4.743   4.941  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.764   5.832   4.650  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       5.529   4.117   2.835  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       3.932   3.415   2.998  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       4.068   6.398   2.641  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       4.484   5.417   1.249  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       2.129   4.245   2.388  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       1.854   5.976   2.356  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.151   5.266   6.319  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.514   5.760   6.414  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.344   4.796   7.263  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.573   4.841   7.238  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.516   7.190   6.958  1.00  0.00           C  
ATOM    353  CG1 VAL A  25       9.945   7.704   7.145  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       7.711   8.123   6.051  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.507   5.677   6.964  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.926   5.783   5.405  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.034   7.177   7.936  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.644   7.011   6.677  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.041   8.686   6.681  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.167   7.782   8.209  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       6.934   7.553   5.541  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.251   8.908   6.652  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.375   8.573   5.312  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.639   3.947   7.997  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.296   2.974   8.853  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.582   1.704   8.048  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.704   1.201   8.053  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.423   2.702  10.080  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.640   3.917   8.012  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.241   3.405   9.183  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.473   1.643  10.334  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.783   3.295  10.920  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.391   2.974   9.859  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.547   1.222   7.375  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.673   0.021   6.568  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.780   0.223   5.531  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.699  -0.590   5.432  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.322  -0.359   5.958  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.570  -1.339   6.861  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.574  -2.174   6.054  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.139  -1.703   6.299  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.471  -1.388   5.016  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.637   1.637   7.376  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.967  -0.791   7.233  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.721   0.537   5.808  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.475  -0.808   4.977  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.280  -1.997   7.362  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       6.042  -0.789   7.640  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       5.809  -2.101   4.993  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.667  -3.224   6.330  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       3.580  -2.477   6.825  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.143  -0.821   6.939  1.00  0.00           H  
ATOM    393  N   THR A  28       9.657   1.310   4.784  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.636   1.629   3.759  1.00  0.00           C  
ATOM    395  C   THR A  28      12.054   1.412   4.290  1.00  0.00           C  
ATOM    396  O   THR A  28      12.961   1.078   3.529  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.376   3.060   3.286  1.00  0.00           C  
ATOM    398  OG1 THR A  28      11.220   3.208   2.147  1.00  0.00           O  
ATOM    399  CG2 THR A  28      10.895   4.107   4.274  1.00  0.00           C  
ATOM    400  H   THR A  28       8.907   1.966   4.871  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.497   0.939   2.926  1.00  0.00           H  
ATOM    402  HB  THR A  28       9.318   3.215   3.075  1.00  0.00           H  
ATOM    403  HG1 THR A  28      11.270   4.171   1.881  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.840   3.768   4.699  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.049   5.052   3.754  1.00  0.00           H  
ATOM    406 HG23 THR A  28      10.167   4.246   5.072  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.201   1.611   5.591  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.494   1.442   6.233  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.685   0.001   6.709  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.802  -0.514   6.706  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.486   2.371   7.449  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.781   3.164   7.635  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.130   4.139   6.723  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.601   2.903   8.714  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.349   4.885   6.898  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.820   3.649   8.889  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.134   4.603   7.972  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.286   5.308   8.138  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.458   1.883   6.203  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.266   1.681   5.502  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.655   3.070   7.354  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.303   1.778   8.345  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      14.483   4.345   5.871  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      15.325   2.132   9.434  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      16.637   5.659   6.186  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      17.477   3.453   9.737  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.994   4.953   7.527  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.578  -0.610   7.105  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.610  -1.982   7.583  1.00  0.00           C  
ATOM    430  C   GLN A  30      12.944  -2.936   6.434  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.170  -4.124   6.656  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.285  -2.363   8.245  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.515  -2.929   9.648  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.290  -3.706  10.133  1.00  0.00           C  
ATOM    435  OE1 GLN A  30       9.328  -3.149  10.635  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      10.379  -5.021   9.957  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.674  -0.184   7.104  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.404  -2.010   8.330  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.638  -1.487   8.304  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.767  -3.100   7.632  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.387  -3.583   9.641  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.732  -2.116  10.341  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      11.198  -5.415   9.539  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       9.628  -5.616  10.243  1.00  0.00           H  
ATOM    445  N   PHE A  31      12.964  -2.379   5.232  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.266  -3.166   4.048  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.608  -2.750   3.441  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.291  -3.563   2.821  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.154  -2.892   3.034  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.564  -4.155   2.402  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.370  -5.019   1.729  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      10.233  -4.412   2.514  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.822  -6.191   1.143  1.00  0.00           C  
ATOM    454  CE2 PHE A  31       9.685  -5.584   1.928  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      10.491  -6.448   1.255  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.779  -1.411   5.061  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.318  -4.210   4.358  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.356  -2.337   3.526  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.547  -2.253   2.243  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      13.436  -4.813   1.640  1.00  0.00           H  
ATOM    461  HD2 PHE A  31       9.587  -3.720   3.053  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      12.468  -6.884   0.604  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       8.619  -5.791   2.017  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      10.071  -7.348   0.805  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.945  -1.484   3.642  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.192  -0.951   3.122  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.262  -1.010   4.215  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.259  -0.292   4.153  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.978   0.451   2.548  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.586   0.518   1.070  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.403  -0.406   0.774  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.309   1.960   0.641  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.384  -0.830   4.148  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.504  -1.592   2.298  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.202   0.946   3.132  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.895   1.023   2.687  1.00  0.00           H  
ATOM    477  HG  LEU A  32      16.429   0.162   0.478  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      13.926  -0.696   1.710  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      13.682   0.117   0.146  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      14.758  -1.296   0.256  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      14.827   2.496   1.458  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      16.249   2.451   0.389  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      14.654   1.960  -0.230  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.019  -1.874   5.190  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.949  -2.036   6.295  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.633  -3.404   6.238  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.838  -3.508   6.458  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.132  -1.940   7.585  1.00  0.00           C  
ATOM    489  CG  PHE A  33      17.918  -2.301   8.847  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.931  -1.499   9.270  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      17.603  -3.425   9.546  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.661  -1.834  10.441  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      18.332  -3.760  10.717  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.346  -2.958  11.140  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.206  -2.454   5.233  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.700  -1.252   6.203  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.749  -0.925   7.686  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.268  -2.600   7.506  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.184  -0.599   8.710  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      16.791  -4.068   9.207  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.473  -1.191  10.780  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      18.080  -4.661  11.277  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      19.906  -3.215  12.039  1.00  0.00           H  
ATOM    504  N   SER A  34      17.833  -4.418   5.943  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.346  -5.775   5.856  1.00  0.00           C  
ATOM    506  C   SER A  34      18.739  -6.093   4.412  1.00  0.00           C  
ATOM    507  O   SER A  34      18.174  -6.996   3.796  1.00  0.00           O  
ATOM    508  CB  SER A  34      17.316  -6.787   6.361  1.00  0.00           C  
ATOM    509  OG  SER A  34      16.175  -6.858   5.510  1.00  0.00           O  
ATOM    510  H   SER A  34      16.853  -4.325   5.766  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.222  -5.794   6.504  1.00  0.00           H  
ATOM    512  HB2 SER A  34      17.779  -7.772   6.430  1.00  0.00           H  
ATOM    513  HB3 SER A  34      17.001  -6.512   7.368  1.00  0.00           H  
ATOM    514  HG  SER A  34      16.136  -6.050   4.923  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.704  -5.335   3.914  1.00  0.00           N  
ATOM    516  CA  ILE A  35      20.179  -5.526   2.554  1.00  0.00           C  
ATOM    517  C   ILE A  35      21.591  -6.115   2.589  1.00  0.00           C  
ATOM    518  O   ILE A  35      22.001  -6.807   1.658  1.00  0.00           O  
ATOM    519  CB  ILE A  35      20.078  -4.220   1.763  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      20.767  -3.074   2.506  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      18.621  -3.892   1.430  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      20.773  -1.798   1.662  1.00  0.00           C  
ATOM    523  H   ILE A  35      20.159  -4.603   4.421  1.00  0.00           H  
ATOM    524  HA  ILE A  35      19.516  -6.245   2.074  1.00  0.00           H  
ATOM    525  HB  ILE A  35      20.603  -4.352   0.817  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      20.254  -2.887   3.450  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      21.791  -3.357   2.750  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      17.980  -4.711   1.756  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      18.328  -2.976   1.942  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      18.516  -3.757   0.353  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.796  -1.664   1.199  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      20.993  -0.941   2.300  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      21.535  -1.879   0.887  1.00  0.00           H  
ATOM    534  N   GLY A  36      22.294  -5.820   3.672  1.00  0.00           N  
ATOM    535  CA  GLY A  36      23.651  -6.312   3.840  1.00  0.00           C  
ATOM    536  C   GLY A  36      24.315  -5.680   5.065  1.00  0.00           C  
ATOM    537  O   GLY A  36      24.488  -4.463   5.123  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.953  -5.256   4.424  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      24.236  -6.088   2.948  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      23.637  -7.396   3.949  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.670  -6.534   6.013  1.00  0.00           N  
ATOM    542  CA  ARG A  37      25.312  -6.075   7.233  1.00  0.00           C  
ATOM    543  C   ARG A  37      26.522  -5.200   6.899  1.00  0.00           C  
ATOM    544  O   ARG A  37      26.885  -4.315   7.672  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.767  -7.255   8.094  1.00  0.00           C  
ATOM    546  CG  ARG A  37      25.246  -7.121   9.526  1.00  0.00           C  
ATOM    547  CD  ARG A  37      26.381  -6.777  10.493  1.00  0.00           C  
ATOM    548  NE  ARG A  37      27.113  -8.006  10.872  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      26.714  -8.853  11.830  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      25.587  -8.609  12.513  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      27.442  -9.943  12.107  1.00  0.00           N  
ATOM    552  H   ARG A  37      24.527  -7.522   5.958  1.00  0.00           H  
ATOM    553  HA  ARG A  37      24.545  -5.501   7.753  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      25.409  -8.187   7.658  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      26.856  -7.305   8.103  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      24.480  -6.346   9.568  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      24.772  -8.054   9.833  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      27.063  -6.066  10.027  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      25.977  -6.295  11.384  1.00  0.00           H  
ATOM    560  HE  ARG A  37      27.959  -8.217  10.382  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      25.043  -7.795  12.307  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      25.289  -9.242  13.228  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      28.283 -10.125  11.597  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      27.144 -10.575  12.822  1.00  0.00           H  
ATOM    565  N   CYS A  38      27.113  -5.477   5.746  1.00  0.00           N  
ATOM    566  CA  CYS A  38      28.274  -4.727   5.300  1.00  0.00           C  
ATOM    567  C   CYS A  38      29.441  -5.045   6.237  1.00  0.00           C  
ATOM    568  O   CYS A  38      29.766  -4.252   7.120  1.00  0.00           O  
ATOM    569  CB  CYS A  38      27.986  -3.225   5.236  1.00  0.00           C  
ATOM    570  SG  CYS A  38      28.621  -2.533   3.665  1.00  0.00           S  
ATOM    571  H   CYS A  38      26.811  -6.199   5.123  1.00  0.00           H  
ATOM    572  HA  CYS A  38      28.491  -5.059   4.285  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      26.914  -3.048   5.314  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      28.455  -2.720   6.081  1.00  0.00           H  
ATOM    575  HG  CYS A  38      29.758  -2.064   4.169  1.00  0.00           H  
ATOM    576  N   PRO A  39      30.054  -6.237   6.008  1.00  0.00           N  
ATOM    577  CA  PRO A  39      31.177  -6.669   6.822  1.00  0.00           C  
ATOM    578  C   PRO A  39      32.449  -5.904   6.451  1.00  0.00           C  
ATOM    579  O   PRO A  39      33.248  -6.376   5.643  1.00  0.00           O  
ATOM    580  CB  PRO A  39      31.290  -8.165   6.574  1.00  0.00           C  
ATOM    581  CG  PRO A  39      30.530  -8.432   5.284  1.00  0.00           C  
ATOM    582  CD  PRO A  39      29.695  -7.201   4.972  1.00  0.00           C  
ATOM    583  HA  PRO A  39      31.007  -6.465   7.786  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      32.333  -8.468   6.482  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      30.865  -8.731   7.402  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      31.223  -8.640   4.469  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      29.892  -9.309   5.392  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      29.917  -6.814   3.977  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      28.630  -7.429   4.995  1.00  0.00           H  
ATOM    590  N   ILE A  40      32.598  -4.737   7.059  1.00  0.00           N  
ATOM    591  CA  ILE A  40      33.759  -3.902   6.803  1.00  0.00           C  
ATOM    592  C   ILE A  40      35.024  -4.759   6.877  1.00  0.00           C  
ATOM    593  O   ILE A  40      35.950  -4.576   6.088  1.00  0.00           O  
ATOM    594  CB  ILE A  40      33.774  -2.700   7.750  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      34.899  -1.729   7.385  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      33.859  -3.153   9.209  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      34.492  -0.284   7.680  1.00  0.00           C  
ATOM    598  H   ILE A  40      31.943  -4.361   7.715  1.00  0.00           H  
ATOM    599  HA  ILE A  40      33.665  -3.513   5.790  1.00  0.00           H  
ATOM    600  HB  ILE A  40      32.834  -2.162   7.634  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      35.798  -1.979   7.948  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      35.145  -1.832   6.328  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      34.769  -3.735   9.357  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      33.878  -2.279   9.860  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      32.992  -3.767   9.450  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      34.176  -0.200   8.720  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      35.342   0.376   7.504  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      33.668   0.003   7.026  1.00  0.00           H  
ATOM    609  N   LEU A  41      35.024  -5.677   7.833  1.00  0.00           N  
ATOM    610  CA  LEU A  41      36.160  -6.563   8.021  1.00  0.00           C  
ATOM    611  C   LEU A  41      36.534  -7.197   6.680  1.00  0.00           C  
ATOM    612  O   LEU A  41      37.584  -6.892   6.116  1.00  0.00           O  
ATOM    613  CB  LEU A  41      35.868  -7.583   9.123  1.00  0.00           C  
ATOM    614  CG  LEU A  41      36.441  -7.260  10.505  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      35.508  -7.752  11.613  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      37.856  -7.820  10.656  1.00  0.00           C  
ATOM    617  H   LEU A  41      34.267  -5.819   8.471  1.00  0.00           H  
ATOM    618  HA  LEU A  41      36.998  -5.953   8.360  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      34.787  -7.689   9.216  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      36.257  -8.551   8.807  1.00  0.00           H  
ATOM    621  HG  LEU A  41      36.512  -6.177  10.601  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      34.477  -7.519  11.350  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      35.619  -8.830  11.730  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      35.765  -7.257  12.550  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      38.460  -7.519   9.799  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      38.305  -7.433  11.571  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      37.813  -8.909  10.705  1.00  0.00           H  
ATOM    628  N   ALA A  42      35.654  -8.067   6.207  1.00  0.00           N  
ATOM    629  CA  ALA A  42      35.878  -8.747   4.943  1.00  0.00           C  
ATOM    630  C   ALA A  42      36.981  -9.793   5.119  1.00  0.00           C  
ATOM    631  O   ALA A  42      36.740 -10.988   4.955  1.00  0.00           O  
ATOM    632  CB  ALA A  42      36.218  -7.718   3.863  1.00  0.00           C  
ATOM    633  H   ALA A  42      34.802  -8.310   6.672  1.00  0.00           H  
ATOM    634  HA  ALA A  42      34.951  -9.251   4.668  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      35.852  -6.737   4.168  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      37.299  -7.676   3.729  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      35.746  -8.007   2.924  1.00  0.00           H  
ATOM    638  N   THR A  43      38.167  -9.305   5.452  1.00  0.00           N  
ATOM    639  CA  THR A  43      39.307 -10.183   5.653  1.00  0.00           C  
ATOM    640  C   THR A  43      39.395 -11.210   4.522  1.00  0.00           C  
ATOM    641  O   THR A  43      39.487 -12.411   4.775  1.00  0.00           O  
ATOM    642  CB  THR A  43      39.179 -10.815   7.040  1.00  0.00           C  
ATOM    643  OG1 THR A  43      37.897 -11.438   7.020  1.00  0.00           O  
ATOM    644  CG2 THR A  43      39.068  -9.770   8.152  1.00  0.00           C  
ATOM    645  H   THR A  43      38.354  -8.332   5.584  1.00  0.00           H  
ATOM    646  HA  THR A  43      40.215  -9.582   5.609  1.00  0.00           H  
ATOM    647  HB  THR A  43      40.003 -11.503   7.232  1.00  0.00           H  
ATOM    648  HG1 THR A  43      37.890 -12.225   7.637  1.00  0.00           H  
ATOM    649 HG21 THR A  43      39.798  -8.979   7.981  1.00  0.00           H  
ATOM    650 HG22 THR A  43      38.065  -9.345   8.152  1.00  0.00           H  
ATOM    651 HG23 THR A  43      39.263 -10.242   9.115  1.00  0.00           H  
ATOM    652  N   GLN A  44      39.363 -10.701   3.300  1.00  0.00           N  
ATOM    653  CA  GLN A  44      39.438 -11.560   2.130  1.00  0.00           C  
ATOM    654  C   GLN A  44      39.627 -10.719   0.865  1.00  0.00           C  
ATOM    655  O   GLN A  44      39.150 -11.087  -0.207  1.00  0.00           O  
ATOM    656  CB  GLN A  44      38.195 -12.445   2.019  1.00  0.00           C  
ATOM    657  CG  GLN A  44      36.937 -11.600   1.808  1.00  0.00           C  
ATOM    658  CD  GLN A  44      35.682 -12.476   1.804  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      35.736 -13.683   1.968  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      34.553 -11.801   1.606  1.00  0.00           N  
ATOM    661  H   GLN A  44      39.288  -9.724   3.102  1.00  0.00           H  
ATOM    662  HA  GLN A  44      40.313 -12.191   2.289  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      38.313 -13.141   1.188  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      38.088 -13.043   2.924  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      36.860 -10.852   2.597  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      37.011 -11.060   0.864  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      34.578 -10.810   1.478  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      33.678 -12.286   1.587  1.00  0.00           H  
ATOM    669  N   GLY A  45      40.324  -9.605   1.033  1.00  0.00           N  
ATOM    670  CA  GLY A  45      40.582  -8.708  -0.081  1.00  0.00           C  
ATOM    671  C   GLY A  45      41.994  -8.914  -0.634  1.00  0.00           C  
ATOM    672  O   GLY A  45      42.866  -9.435   0.058  1.00  0.00           O  
ATOM    673  H   GLY A  45      40.709  -9.312   1.909  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      40.461  -7.675   0.243  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      39.850  -8.882  -0.869  1.00  0.00           H  
ATOM    676  N   PRO A  46      42.179  -8.482  -1.910  1.00  0.00           N  
ATOM    677  CA  PRO A  46      43.470  -8.613  -2.565  1.00  0.00           C  
ATOM    678  C   PRO A  46      44.462  -7.576  -2.033  1.00  0.00           C  
ATOM    679  O   PRO A  46      45.653  -7.857  -1.911  1.00  0.00           O  
ATOM    680  CB  PRO A  46      43.178  -8.449  -4.047  1.00  0.00           C  
ATOM    681  CG  PRO A  46      41.819  -7.773  -4.133  1.00  0.00           C  
ATOM    682  CD  PRO A  46      41.169  -7.859  -2.761  1.00  0.00           C  
ATOM    683  HA  PRO A  46      43.873  -9.505  -2.362  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      43.945  -7.846  -4.532  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      43.166  -9.415  -4.552  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      41.929  -6.733  -4.439  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      41.196  -8.262  -4.882  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      40.893  -6.872  -2.391  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      40.256  -8.454  -2.792  1.00  0.00           H  
ATOM    690  N   THR A  47      43.934  -6.399  -1.730  1.00  0.00           N  
ATOM    691  CA  THR A  47      44.758  -5.320  -1.214  1.00  0.00           C  
ATOM    692  C   THR A  47      45.790  -4.890  -2.259  1.00  0.00           C  
ATOM    693  O   THR A  47      46.365  -5.730  -2.950  1.00  0.00           O  
ATOM    694  CB  THR A  47      45.384  -5.789   0.101  1.00  0.00           C  
ATOM    695  OG1 THR A  47      44.282  -5.869   1.001  1.00  0.00           O  
ATOM    696  CG2 THR A  47      46.298  -4.733   0.724  1.00  0.00           C  
ATOM    697  H   THR A  47      42.964  -6.179  -1.832  1.00  0.00           H  
ATOM    698  HA  THR A  47      44.117  -4.459  -1.025  1.00  0.00           H  
ATOM    699  HB  THR A  47      45.913  -6.732  -0.035  1.00  0.00           H  
ATOM    700  HG1 THR A  47      43.619  -6.542   0.672  1.00  0.00           H  
ATOM    701 HG21 THR A  47      46.192  -3.794   0.181  1.00  0.00           H  
ATOM    702 HG22 THR A  47      46.021  -4.583   1.767  1.00  0.00           H  
ATOM    703 HG23 THR A  47      47.333  -5.070   0.668  1.00  0.00           H  
ATOM    704  N   CYS A  48      45.993  -3.584  -2.341  1.00  0.00           N  
ATOM    705  CA  CYS A  48      46.946  -3.033  -3.290  1.00  0.00           C  
ATOM    706  C   CYS A  48      48.214  -2.646  -2.527  1.00  0.00           C  
ATOM    707  O   CYS A  48      49.321  -2.791  -3.043  1.00  0.00           O  
ATOM    708  CB  CYS A  48      46.358  -1.847  -4.058  1.00  0.00           C  
ATOM    709  SG  CYS A  48      45.868  -0.526  -2.890  1.00  0.00           S  
ATOM    710  H   CYS A  48      45.521  -2.908  -1.775  1.00  0.00           H  
ATOM    711  HA  CYS A  48      47.155  -3.818  -4.016  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      47.091  -1.464  -4.768  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      45.493  -2.171  -4.637  1.00  0.00           H  
ATOM    714  HG  CYS A  48      45.363   0.292  -3.810  1.00  0.00           H  
ATOM    715  N   SER A  49      48.011  -2.161  -1.311  1.00  0.00           N  
ATOM    716  CA  SER A  49      49.125  -1.752  -0.473  1.00  0.00           C  
ATOM    717  C   SER A  49      49.802  -0.516  -1.068  1.00  0.00           C  
ATOM    718  O   SER A  49      50.461  -0.603  -2.103  1.00  0.00           O  
ATOM    719  CB  SER A  49      50.138  -2.887  -0.311  1.00  0.00           C  
ATOM    720  OG  SER A  49      50.284  -3.284   1.050  1.00  0.00           O  
ATOM    721  OXT SER A  49      49.689   0.575  -0.511  1.00  1.00           O  
ATOM    722  H   SER A  49      47.107  -2.046  -0.899  1.00  0.00           H  
ATOM    723  HA  SER A  49      48.685  -1.518   0.497  1.00  0.00           H  
ATOM    724  HB2 SER A  49      49.821  -3.744  -0.906  1.00  0.00           H  
ATOM    725  HB3 SER A  49      51.105  -2.568  -0.702  1.00  0.00           H  
ATOM    726  HG  SER A  49      49.472  -3.022   1.571  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -27.838 -13.298  -3.061  1.00  0.00           N  
ATOM      2  CA  MET A   1     -29.217 -13.023  -2.694  1.00  0.00           C  
ATOM      3  C   MET A   1     -29.293 -11.925  -1.631  1.00  0.00           C  
ATOM      4  O   MET A   1     -28.270 -11.510  -1.089  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.867 -14.300  -2.158  1.00  0.00           C  
ATOM      6  CG  MET A   1     -31.222 -14.547  -2.824  1.00  0.00           C  
ATOM      7  SD  MET A   1     -31.047 -15.740  -4.140  1.00  0.00           S  
ATOM      8  CE  MET A   1     -30.461 -14.676  -5.448  1.00  0.00           C  
ATOM      9  H   MET A   1     -27.709 -13.640  -3.992  1.00  0.00           H  
ATOM     10  HA  MET A   1     -29.702 -12.685  -3.610  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -29.209 -15.150  -2.337  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -29.997 -14.220  -1.079  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -31.938 -14.908  -2.087  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -31.617 -13.611  -3.221  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -31.041 -13.753  -5.452  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -29.409 -14.444  -5.284  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -30.577 -15.182  -6.407  1.00  0.00           H  
ATOM     18  N   VAL A   2     -30.514 -11.488  -1.364  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -30.737 -10.447  -0.375  1.00  0.00           C  
ATOM     20  C   VAL A   2     -30.462 -11.009   1.021  1.00  0.00           C  
ATOM     21  O   VAL A   2     -30.982 -12.064   1.383  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -32.149  -9.878  -0.523  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -32.357  -8.677   0.403  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -32.440  -9.505  -1.978  1.00  0.00           C  
ATOM     25  H   VAL A   2     -31.341 -11.831  -1.809  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -30.027  -9.645  -0.576  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -32.856 -10.654  -0.229  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -31.522  -8.608   1.100  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -32.411  -7.765  -0.192  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -33.285  -8.804   0.960  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -31.529  -9.606  -2.568  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -33.208 -10.168  -2.377  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -32.791  -8.473  -2.026  1.00  0.00           H  
ATOM     34  N   ALA A   3     -29.647 -10.279   1.768  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -29.297 -10.692   3.117  1.00  0.00           C  
ATOM     36  C   ALA A   3     -28.810  -9.476   3.907  1.00  0.00           C  
ATOM     37  O   ALA A   3     -29.341  -8.377   3.752  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -28.248 -11.805   3.055  1.00  0.00           C  
ATOM     39  H   ALA A   3     -29.228  -9.423   1.466  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -30.198 -11.084   3.588  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -27.275 -11.374   2.820  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -28.525 -12.521   2.281  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -28.199 -12.311   4.019  1.00  0.00           H  
ATOM     44  N   ALA A   4     -27.806  -9.713   4.738  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -27.242  -8.651   5.554  1.00  0.00           C  
ATOM     46  C   ALA A   4     -27.108  -7.382   4.709  1.00  0.00           C  
ATOM     47  O   ALA A   4     -27.838  -6.414   4.917  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -25.902  -9.109   6.134  1.00  0.00           C  
ATOM     49  H   ALA A   4     -27.380 -10.610   4.859  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -27.933  -8.460   6.375  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -25.513  -8.340   6.801  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -25.194  -9.280   5.323  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -26.045 -10.035   6.692  1.00  0.00           H  
ATOM     54  N   ALA A   5     -26.170  -7.428   3.775  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -25.932  -6.294   2.898  1.00  0.00           C  
ATOM     56  C   ALA A   5     -26.021  -5.000   3.709  1.00  0.00           C  
ATOM     57  O   ALA A   5     -26.996  -4.259   3.597  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -26.930  -6.326   1.739  1.00  0.00           C  
ATOM     59  H   ALA A   5     -25.581  -8.219   3.612  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -24.923  -6.393   2.495  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -27.868  -6.763   2.080  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -26.523  -6.926   0.925  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -27.110  -5.310   1.387  1.00  0.00           H  
ATOM     64  N   MET A   6     -24.989  -4.768   4.508  1.00  0.00           N  
ATOM     65  CA  MET A   6     -24.939  -3.577   5.338  1.00  0.00           C  
ATOM     66  C   MET A   6     -25.037  -2.310   4.485  1.00  0.00           C  
ATOM     67  O   MET A   6     -25.978  -1.532   4.629  1.00  0.00           O  
ATOM     68  CB  MET A   6     -23.629  -3.560   6.129  1.00  0.00           C  
ATOM     69  CG  MET A   6     -23.798  -2.814   7.454  1.00  0.00           C  
ATOM     70  SD  MET A   6     -22.347  -3.037   8.469  1.00  0.00           S  
ATOM     71  CE  MET A   6     -22.605  -4.717   9.014  1.00  0.00           C  
ATOM     72  H   MET A   6     -24.200  -5.377   4.594  1.00  0.00           H  
ATOM     73  HA  MET A   6     -25.802  -3.645   6.001  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -23.304  -4.583   6.322  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -22.848  -3.084   5.536  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -23.960  -1.753   7.265  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -24.679  -3.182   7.978  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -23.647  -4.994   8.854  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -21.960  -5.386   8.446  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -22.367  -4.795  10.075  1.00  0.00           H  
ATOM     81  N   LEU A   7     -24.051  -2.143   3.616  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -24.014  -0.985   2.740  1.00  0.00           C  
ATOM     83  C   LEU A   7     -22.857  -1.135   1.750  1.00  0.00           C  
ATOM     84  O   LEU A   7     -23.078  -1.290   0.550  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -23.957   0.306   3.560  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -23.501   1.558   2.809  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -24.660   2.541   2.629  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -22.302   2.207   3.503  1.00  0.00           C  
ATOM     89  H   LEU A   7     -23.289  -2.781   3.505  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -24.949  -0.969   2.179  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -24.948   0.494   3.973  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -23.285   0.147   4.404  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -23.175   1.260   1.813  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -25.606   2.017   2.763  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -24.579   3.338   3.368  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -24.620   2.970   1.627  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -21.536   1.453   3.686  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -21.894   2.992   2.865  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -22.620   2.639   4.451  1.00  0.00           H  
ATOM    100  N   LEU A   8     -21.648  -1.086   2.290  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -20.456  -1.215   1.470  1.00  0.00           C  
ATOM    102  C   LEU A   8     -19.222  -1.252   2.373  1.00  0.00           C  
ATOM    103  O   LEU A   8     -18.561  -2.283   2.484  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -20.411  -0.110   0.412  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -21.060  -0.441  -0.933  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -22.269   0.460  -1.195  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -20.037  -0.372  -2.068  1.00  0.00           C  
ATOM    108  H   LEU A   8     -21.477  -0.960   3.267  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -20.525  -2.165   0.940  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -20.898   0.776   0.820  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -19.368   0.154   0.235  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -21.426  -1.467  -0.892  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -22.682   0.799  -0.245  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -21.958   1.322  -1.785  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -23.027  -0.100  -1.742  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -19.555   0.606  -2.063  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -19.284  -1.148  -1.926  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -20.541  -0.524  -3.022  1.00  0.00           H  
ATOM    119  N   ARG A   9     -18.949  -0.115   2.995  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -17.805  -0.005   3.885  1.00  0.00           C  
ATOM    121  C   ARG A   9     -17.774   1.378   4.541  1.00  0.00           C  
ATOM    122  O   ARG A   9     -17.712   1.487   5.764  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -16.495  -0.233   3.130  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -16.470   0.563   1.823  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -15.486  -0.052   0.825  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -16.075  -1.267   0.218  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -16.836  -1.263  -0.884  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -17.107  -0.108  -1.507  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -17.328  -2.413  -1.364  1.00  0.00           N  
ATOM    130  H   ARG A   9     -19.491   0.719   2.899  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -17.955  -0.788   4.629  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -15.653   0.063   3.756  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -16.375  -1.295   2.915  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -17.469   0.586   1.388  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -16.187   1.596   2.027  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -15.244   0.672   0.048  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -14.553  -0.303   1.330  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -15.892  -2.146   0.659  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -16.740   0.751  -1.149  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -17.675  -0.104  -2.330  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -17.126  -3.276  -0.899  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -17.896  -2.410  -2.186  1.00  0.00           H  
ATOM    143  N   SER A  10     -17.820   2.398   3.697  1.00  0.00           N  
ATOM    144  CA  SER A  10     -17.797   3.769   4.179  1.00  0.00           C  
ATOM    145  C   SER A  10     -16.352   4.244   4.340  1.00  0.00           C  
ATOM    146  O   SER A  10     -16.039   5.399   4.055  1.00  0.00           O  
ATOM    147  CB  SER A  10     -18.549   3.899   5.505  1.00  0.00           C  
ATOM    148  OG  SER A  10     -19.220   5.150   5.618  1.00  0.00           O  
ATOM    149  H   SER A  10     -17.871   2.301   2.703  1.00  0.00           H  
ATOM    150  HA  SER A  10     -18.309   4.352   3.414  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -19.274   3.089   5.592  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -17.848   3.787   6.332  1.00  0.00           H  
ATOM    153  HG  SER A  10     -18.666   5.874   5.207  1.00  0.00           H  
ATOM    154  N   CYS A  11     -15.509   3.328   4.795  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -14.104   3.639   4.997  1.00  0.00           C  
ATOM    156  C   CYS A  11     -14.001   4.721   6.073  1.00  0.00           C  
ATOM    157  O   CYS A  11     -14.909   5.538   6.227  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -13.426   4.065   3.693  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -14.058   3.059   2.301  1.00  0.00           S  
ATOM    160  H   CYS A  11     -15.772   2.391   5.024  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -13.624   2.718   5.327  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -13.614   5.122   3.504  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -12.346   3.944   3.779  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -14.536   2.069   3.051  1.00  0.00           H  
ATOM    165  N   PRO A  12     -12.859   4.692   6.810  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -12.626   5.661   7.868  1.00  0.00           C  
ATOM    167  C   PRO A  12     -12.258   7.028   7.288  1.00  0.00           C  
ATOM    168  O   PRO A  12     -12.401   7.256   6.088  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -11.518   5.058   8.716  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -10.853   4.003   7.846  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -11.763   3.740   6.657  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -13.462   5.804   8.398  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -10.801   5.820   9.022  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -11.920   4.615   9.628  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -9.875   4.347   7.510  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -10.692   3.087   8.414  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -11.236   3.891   5.715  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -12.127   2.713   6.657  1.00  0.00           H  
ATOM    179  N   VAL A  13     -11.791   7.902   8.168  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -11.401   9.241   7.758  1.00  0.00           C  
ATOM    181  C   VAL A  13     -10.113   9.163   6.937  1.00  0.00           C  
ATOM    182  O   VAL A  13     -10.036   9.719   5.842  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -11.275  10.147   8.985  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -10.778  11.539   8.589  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -12.601  10.232   9.742  1.00  0.00           C  
ATOM    186  H   VAL A  13     -11.677   7.708   9.142  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -12.197   9.636   7.127  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -10.535   9.705   9.653  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -10.327  11.495   7.597  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -11.618  12.234   8.575  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -10.037  11.879   9.311  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -13.374  10.621   9.079  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -12.886   9.239  10.089  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -12.488  10.898  10.598  1.00  0.00           H  
ATOM    195  N   LEU A  14      -9.133   8.469   7.496  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -7.852   8.312   6.829  1.00  0.00           C  
ATOM    197  C   LEU A  14      -8.041   7.475   5.562  1.00  0.00           C  
ATOM    198  O   LEU A  14      -7.840   7.967   4.453  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -6.811   7.740   7.794  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -6.253   8.714   8.833  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.811   7.974  10.096  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.125   9.561   8.240  1.00  0.00           C  
ATOM    203  H   LEU A  14      -9.203   8.020   8.387  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -7.510   9.305   6.539  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -7.258   6.896   8.319  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -5.980   7.347   7.209  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -7.051   9.398   9.123  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -6.573   7.247  10.377  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -4.870   7.459   9.905  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -5.674   8.690  10.908  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.209   9.569   7.153  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.200  10.581   8.617  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.163   9.137   8.527  1.00  0.00           H  
ATOM    214  N   SER A  15      -8.425   6.224   5.769  1.00  0.00           N  
ATOM    215  CA  SER A  15      -8.644   5.314   4.657  1.00  0.00           C  
ATOM    216  C   SER A  15      -7.377   5.215   3.806  1.00  0.00           C  
ATOM    217  O   SER A  15      -7.374   5.614   2.642  1.00  0.00           O  
ATOM    218  CB  SER A  15      -9.826   5.768   3.799  1.00  0.00           C  
ATOM    219  OG  SER A  15     -10.197   4.783   2.838  1.00  0.00           O  
ATOM    220  H   SER A  15      -8.587   5.831   6.675  1.00  0.00           H  
ATOM    221  HA  SER A  15      -8.875   4.352   5.113  1.00  0.00           H  
ATOM    222  HB2 SER A  15     -10.679   5.985   4.442  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -9.568   6.695   3.287  1.00  0.00           H  
ATOM    224  HG  SER A  15      -9.895   3.879   3.140  1.00  0.00           H  
ATOM    225  N   GLN A  16      -6.331   4.680   4.419  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -5.060   4.524   3.731  1.00  0.00           C  
ATOM    227  C   GLN A  16      -4.243   3.402   4.375  1.00  0.00           C  
ATOM    228  O   GLN A  16      -4.233   2.275   3.882  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -4.276   5.837   3.722  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.383   6.530   2.362  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -3.020   6.588   1.668  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -2.308   5.603   1.558  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -2.699   7.793   1.207  1.00  0.00           N  
ATOM    234  H   GLN A  16      -6.341   4.358   5.365  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -5.317   4.254   2.707  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.656   6.497   4.501  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -3.229   5.641   3.953  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -5.093   5.995   1.732  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -4.770   7.540   2.494  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -3.329   8.560   1.330  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -1.827   7.933   0.737  1.00  0.00           H  
ATOM    242  N   GLY A  17      -3.578   3.749   5.467  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -2.760   2.785   6.183  1.00  0.00           C  
ATOM    244  C   GLY A  17      -2.120   3.420   7.420  1.00  0.00           C  
ATOM    245  O   GLY A  17      -2.381   2.996   8.545  1.00  0.00           O  
ATOM    246  H   GLY A  17      -3.591   4.668   5.861  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -1.982   2.402   5.523  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -3.372   1.934   6.482  1.00  0.00           H  
ATOM    249  N   PRO A  18      -1.274   4.453   7.163  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -0.595   5.151   8.242  1.00  0.00           C  
ATOM    251  C   PRO A  18      -1.558   6.079   8.985  1.00  0.00           C  
ATOM    252  O   PRO A  18      -2.768   6.024   8.772  1.00  0.00           O  
ATOM    253  CB  PRO A  18       0.548   5.894   7.571  1.00  0.00           C  
ATOM    254  CG  PRO A  18       0.193   5.962   6.095  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -0.941   4.982   5.843  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -0.264   4.498   8.923  1.00  0.00           H  
ATOM    257  HB2 PRO A  18       0.664   6.894   7.991  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       1.494   5.374   7.722  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -0.107   6.973   5.820  1.00  0.00           H  
ATOM    260  HG3 PRO A  18       1.059   5.709   5.482  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -1.799   5.478   5.388  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -0.635   4.187   5.164  1.00  0.00           H  
ATOM    263  N   THR A  19      -0.984   6.910   9.843  1.00  0.00           N  
ATOM    264  CA  THR A  19      -1.776   7.849  10.619  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.093   9.218  10.658  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.332  10.009  11.569  1.00  0.00           O  
ATOM    267  CB  THR A  19      -2.003   7.244  12.005  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -2.624   5.989  11.738  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -3.048   8.012  12.816  1.00  0.00           C  
ATOM    270  H   THR A  19       0.001   6.949  10.010  1.00  0.00           H  
ATOM    271  HA  THR A  19      -2.735   7.985  10.119  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.064   7.166  12.554  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -2.955   5.584  12.590  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -3.165   9.014  12.402  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -4.002   7.486  12.769  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -2.723   8.083  13.854  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.256   9.455   9.658  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.463  10.714   9.567  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.869  10.503   9.001  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.844  11.019   9.544  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.067   8.806   8.921  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.530  11.172  10.554  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.089  11.407   8.932  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.927   9.745   7.916  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.197   9.459   7.270  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.217   9.031   8.328  1.00  0.00           C  
ATOM    287  O   LEU A  21       4.976   9.857   8.833  1.00  0.00           O  
ATOM    288  CB  LEU A  21       3.650  10.653   6.427  1.00  0.00           C  
ATOM    289  CG  LEU A  21       2.662  11.134   5.362  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       2.738  12.652   5.190  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       2.879  10.396   4.039  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.129   9.329   7.481  1.00  0.00           H  
ATOM    293  HA  LEU A  21       3.036   8.625   6.588  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       3.865  11.485   7.097  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       4.585  10.390   5.934  1.00  0.00           H  
ATOM    296  HG  LEU A  21       1.653  10.898   5.700  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       3.228  13.092   6.059  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       3.309  12.889   4.293  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       1.731  13.058   5.097  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       3.945  10.366   3.811  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       2.497   9.379   4.124  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       2.351  10.918   3.241  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.201   7.742   8.631  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.116   7.194   9.619  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.380   5.721   9.302  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.531   5.295   9.228  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.582   7.433  11.033  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.258   6.633  12.149  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       6.167   7.529  12.992  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       4.221   5.902  13.004  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.581   7.077   8.216  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.055   7.740   9.532  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.681   8.494  11.263  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.517   7.203  11.042  1.00  0.00           H  
ATOM    315  HG  LEU A  22       5.890   5.873  11.690  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       6.628   8.283  12.354  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       5.578   8.019  13.766  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       6.945   6.922  13.457  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       3.308   5.760  12.426  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       4.616   4.931  13.303  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       4.000   6.494  13.892  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.293   4.983   9.124  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.393   3.567   8.817  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.046   3.346   7.451  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.604   2.282   7.190  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.360   5.338   9.186  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.400   3.118   8.826  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.977   3.064   9.588  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.954   4.370   6.615  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.529   4.302   5.282  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.033   4.566   5.366  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.773   4.266   4.430  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.790   5.246   4.331  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.742   4.670   2.914  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.327   4.747   2.339  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.329   5.423   0.966  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       1.947   5.571   0.459  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.498   5.232   6.835  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.376   3.288   4.912  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.776   5.414   4.693  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       5.288   6.215   4.316  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       5.431   5.218   2.271  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.077   3.633   2.928  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       2.910   3.743   2.253  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       2.683   5.302   3.021  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.803   6.402   1.037  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       3.919   4.834   0.265  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.441   5.125   6.496  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.844   5.433   6.714  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.466   4.356   7.605  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.688   4.244   7.688  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.987   6.843   7.292  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.404   7.080   7.816  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.601   7.901   6.257  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.833   5.366   7.252  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.340   5.415   5.743  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.299   6.931   8.133  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.645   6.326   8.566  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      11.113   7.011   6.991  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.465   8.072   8.265  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.870   7.483   5.565  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.169   8.764   6.763  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.488   8.211   5.705  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.597   3.592   8.249  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.045   2.528   9.131  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.276   1.256   8.312  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.384   0.723   8.286  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.020   2.324  10.248  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.604   3.690   8.176  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.990   2.841   9.575  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.010   1.275  10.545  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.288   2.942  11.105  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.031   2.609   9.889  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.212   0.807   7.663  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.285  -0.392   6.846  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.421  -0.245   5.831  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.312  -1.089   5.765  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.926  -0.689   6.208  1.00  0.00           C  
ATOM    379  CG  LYS A  27       5.935  -1.215   7.249  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.981  -2.742   7.327  1.00  0.00           C  
ATOM    381  CE  LYS A  27       5.785  -3.223   8.766  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       5.770  -4.702   8.821  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.314   1.247   7.689  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.519  -1.225   7.508  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.530   0.216   5.748  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.047  -1.424   5.412  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.168  -0.790   8.225  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       4.927  -0.891   6.992  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       5.205  -3.166   6.690  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       6.938  -3.101   6.947  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       6.587  -2.838   9.397  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.850  -2.829   9.164  1.00  0.00           H  
ATOM    393  N   THR A  28       9.351   0.835   5.066  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.363   1.104   4.058  1.00  0.00           C  
ATOM    395  C   THR A  28      11.757   0.795   4.607  1.00  0.00           C  
ATOM    396  O   THR A  28      12.609   0.275   3.889  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.198   2.554   3.599  1.00  0.00           C  
ATOM    398  OG1 THR A  28      10.937   2.618   2.382  1.00  0.00           O  
ATOM    399  CG2 THR A  28      10.911   3.545   4.521  1.00  0.00           C  
ATOM    400  H   THR A  28       8.623   1.517   5.126  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.195   0.434   3.216  1.00  0.00           H  
ATOM    402  HB  THR A  28       9.144   2.811   3.491  1.00  0.00           H  
ATOM    403  HG1 THR A  28      10.654   1.880   1.770  1.00  0.00           H  
ATOM    404 HG21 THR A  28      10.622   3.353   5.554  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.990   3.427   4.417  1.00  0.00           H  
ATOM    406 HG23 THR A  28      10.629   4.562   4.248  1.00  0.00           H  
ATOM    407  N   TYR A  29      11.947   1.130   5.875  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.223   0.895   6.528  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.475  -0.603   6.717  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.592  -1.078   6.515  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.123   1.560   7.902  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.428   2.199   8.381  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.494   1.401   8.744  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      14.539   3.573   8.450  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.723   2.003   9.194  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      15.767   4.174   8.901  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      16.799   3.360   9.251  1.00  0.00           C  
ATOM    418  OH  TYR A  29      17.959   3.928   9.676  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.249   1.553   6.452  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.007   1.310   5.894  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.347   2.325   7.868  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.805   0.816   8.632  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.407   0.316   8.689  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      13.697   4.203   8.164  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.573   1.385   9.484  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      15.868   5.258   8.960  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.624   3.217   9.903  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.419  -1.304   7.102  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.512  -2.737   7.320  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.241  -3.406   6.153  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.819  -4.481   6.311  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.125  -3.352   7.524  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.213  -4.645   8.336  1.00  0.00           C  
ATOM    434  CD  GLN A  30       9.970  -5.512   8.123  1.00  0.00           C  
ATOM    435  OE1 GLN A  30       8.842  -5.065   8.244  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      10.240  -6.774   7.800  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.515  -0.909   7.263  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.092  -2.854   8.235  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.480  -2.639   8.037  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.668  -3.556   6.556  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.104  -5.202   8.045  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.318  -4.408   9.395  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      11.189  -7.077   7.717  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       9.493  -7.419   7.640  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.191  -2.742   5.007  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.840  -3.259   3.814  1.00  0.00           C  
ATOM    447  C   PHE A  31      15.063  -2.415   3.446  1.00  0.00           C  
ATOM    448  O   PHE A  31      16.111  -2.955   3.095  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.819  -3.177   2.678  1.00  0.00           C  
ATOM    450  CG  PHE A  31      13.060  -4.182   1.550  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.607  -5.458   1.668  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      13.728  -3.798   0.429  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      12.831  -6.391   0.621  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      13.953  -4.731  -0.618  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      13.499  -6.008  -0.500  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.720  -1.869   4.887  1.00  0.00           H  
ATOM    457  HA  PHE A  31      14.157  -4.278   4.034  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.821  -3.338   3.088  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.833  -2.169   2.262  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      12.072  -5.766   2.567  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      14.092  -2.775   0.335  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      12.468  -7.415   0.716  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      14.488  -4.423  -1.516  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      13.672  -6.724  -1.303  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.888  -1.105   3.539  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.964  -0.182   3.221  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.183  -0.509   4.086  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.320  -0.388   3.633  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.485   1.265   3.354  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.215   2.005   2.042  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      13.722   1.994   1.704  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.782   3.425   2.087  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.032  -0.674   3.826  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.230  -0.339   2.176  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.571   1.271   3.947  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.234   1.824   3.915  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.730   1.478   1.240  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      13.165   2.481   2.504  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      13.558   2.528   0.768  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.381   0.964   1.599  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      16.015   3.691   3.118  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      16.689   3.473   1.485  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      15.044   4.123   1.690  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.904  -0.915   5.316  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.964  -1.260   6.248  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.999  -2.174   5.589  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.161  -2.193   5.991  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.310  -2.006   7.413  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.209  -2.152   8.642  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.310  -2.950   8.588  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      17.908  -1.485   9.788  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.144  -3.085   9.729  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      18.743  -1.621  10.929  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.843  -2.418  10.875  1.00  0.00           C  
ATOM    495  H   PHE A  33      15.976  -1.010   5.676  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.444  -0.329   6.551  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.399  -1.481   7.702  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.011  -2.998   7.073  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.551  -3.484   7.670  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.026  -0.846   9.831  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      21.026  -3.724   9.686  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      18.502  -1.086  11.847  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.484  -2.522  11.751  1.00  0.00           H  
ATOM    504  N   SER A  34      18.539  -2.910   4.588  1.00  0.00           N  
ATOM    505  CA  SER A  34      19.410  -3.824   3.869  1.00  0.00           C  
ATOM    506  C   SER A  34      18.966  -3.930   2.409  1.00  0.00           C  
ATOM    507  O   SER A  34      18.091  -4.730   2.079  1.00  0.00           O  
ATOM    508  CB  SER A  34      19.417  -5.207   4.524  1.00  0.00           C  
ATOM    509  OG  SER A  34      20.699  -5.543   5.047  1.00  0.00           O  
ATOM    510  H   SER A  34      17.592  -2.889   4.267  1.00  0.00           H  
ATOM    511  HA  SER A  34      20.406  -3.386   3.936  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.680  -5.232   5.326  1.00  0.00           H  
ATOM    513  HB3 SER A  34      19.117  -5.956   3.791  1.00  0.00           H  
ATOM    514  HG  SER A  34      20.824  -5.120   5.945  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.590  -3.113   1.573  1.00  0.00           N  
ATOM    516  CA  ILE A  35      19.270  -3.105   0.156  1.00  0.00           C  
ATOM    517  C   ILE A  35      20.423  -3.738  -0.626  1.00  0.00           C  
ATOM    518  O   ILE A  35      20.206  -4.352  -1.669  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.917  -1.690  -0.306  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      20.092  -0.734  -0.091  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.641  -1.192   0.376  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      19.763   0.667  -0.611  1.00  0.00           C  
ATOM    523  H   ILE A  35      20.300  -2.466   1.850  1.00  0.00           H  
ATOM    524  HA  ILE A  35      18.381  -3.720   0.018  1.00  0.00           H  
ATOM    525  HB  ILE A  35      18.719  -1.720  -1.378  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      20.334  -0.683   0.971  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      20.976  -1.117  -0.601  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      17.271  -1.958   1.057  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.859  -0.283   0.935  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      16.884  -0.982  -0.380  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      18.712   0.710  -0.897  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      19.957   1.400   0.171  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      20.384   0.887  -1.479  1.00  0.00           H  
ATOM    534  N   GLY A  36      21.623  -3.566  -0.092  1.00  0.00           N  
ATOM    535  CA  GLY A  36      22.810  -4.112  -0.726  1.00  0.00           C  
ATOM    536  C   GLY A  36      24.073  -3.408  -0.226  1.00  0.00           C  
ATOM    537  O   GLY A  36      23.996  -2.324   0.351  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.790  -3.065   0.757  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.732  -4.002  -1.808  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      22.879  -5.180  -0.519  1.00  0.00           H  
ATOM    541  N   ARG A  37      25.206  -4.052  -0.465  1.00  0.00           N  
ATOM    542  CA  ARG A  37      26.483  -3.501  -0.046  1.00  0.00           C  
ATOM    543  C   ARG A  37      27.631  -4.373  -0.558  1.00  0.00           C  
ATOM    544  O   ARG A  37      28.491  -4.790   0.216  1.00  0.00           O  
ATOM    545  CB  ARG A  37      26.567  -3.403   1.479  1.00  0.00           C  
ATOM    546  CG  ARG A  37      26.166  -4.726   2.136  1.00  0.00           C  
ATOM    547  CD  ARG A  37      25.909  -4.538   3.633  1.00  0.00           C  
ATOM    548  NE  ARG A  37      26.931  -5.268   4.416  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      28.121  -4.758   4.759  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      28.448  -3.512   4.389  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      28.986  -5.493   5.471  1.00  0.00           N  
ATOM    552  H   ARG A  37      25.259  -4.933  -0.935  1.00  0.00           H  
ATOM    553  HA  ARG A  37      26.517  -2.507  -0.491  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      27.582  -3.140   1.774  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      25.915  -2.605   1.832  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      25.269  -5.117   1.656  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      26.955  -5.463   1.988  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      25.935  -3.478   3.885  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      24.914  -4.903   3.888  1.00  0.00           H  
ATOM    560  HE  ARG A  37      26.719  -6.201   4.709  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      27.803  -2.963   3.857  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      29.337  -3.131   4.644  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      28.742  -6.423   5.748  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      29.874  -5.113   5.727  1.00  0.00           H  
ATOM    565  N   CYS A  38      27.607  -4.623  -1.859  1.00  0.00           N  
ATOM    566  CA  CYS A  38      28.635  -5.438  -2.484  1.00  0.00           C  
ATOM    567  C   CYS A  38      29.954  -4.663  -2.441  1.00  0.00           C  
ATOM    568  O   CYS A  38      30.961  -5.171  -1.950  1.00  0.00           O  
ATOM    569  CB  CYS A  38      28.253  -5.835  -3.911  1.00  0.00           C  
ATOM    570  SG  CYS A  38      27.813  -7.611  -3.969  1.00  0.00           S  
ATOM    571  H   CYS A  38      26.904  -4.280  -2.482  1.00  0.00           H  
ATOM    572  HA  CYS A  38      28.706  -6.355  -1.899  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      27.411  -5.232  -4.252  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      29.083  -5.635  -4.588  1.00  0.00           H  
ATOM    575  HG  CYS A  38      27.355  -7.682  -2.723  1.00  0.00           H  
ATOM    576  N   PRO A  39      29.904  -3.413  -2.976  1.00  0.00           N  
ATOM    577  CA  PRO A  39      31.082  -2.564  -3.003  1.00  0.00           C  
ATOM    578  C   PRO A  39      31.381  -1.995  -1.615  1.00  0.00           C  
ATOM    579  O   PRO A  39      30.543  -1.315  -1.025  1.00  0.00           O  
ATOM    580  CB  PRO A  39      30.768  -1.488  -4.030  1.00  0.00           C  
ATOM    581  CG  PRO A  39      29.257  -1.502  -4.199  1.00  0.00           C  
ATOM    582  CD  PRO A  39      28.729  -2.779  -3.566  1.00  0.00           C  
ATOM    583  HA  PRO A  39      31.889  -3.097  -3.260  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      31.114  -0.512  -3.692  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      31.268  -1.693  -4.977  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      28.812  -0.628  -3.724  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      28.991  -1.461  -5.255  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      27.974  -2.563  -2.810  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      28.261  -3.425  -4.308  1.00  0.00           H  
ATOM    590  N   ILE A  40      32.579  -2.294  -1.133  1.00  0.00           N  
ATOM    591  CA  ILE A  40      32.998  -1.822   0.176  1.00  0.00           C  
ATOM    592  C   ILE A  40      34.203  -0.892   0.015  1.00  0.00           C  
ATOM    593  O   ILE A  40      34.042   0.322  -0.108  1.00  0.00           O  
ATOM    594  CB  ILE A  40      33.254  -3.002   1.115  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      31.992  -3.850   1.286  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      33.808  -2.523   2.458  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      31.061  -3.244   2.338  1.00  0.00           C  
ATOM    598  H   ILE A  40      33.255  -2.848  -1.619  1.00  0.00           H  
ATOM    599  HA  ILE A  40      32.172  -1.248   0.596  1.00  0.00           H  
ATOM    600  HB  ILE A  40      34.012  -3.641   0.663  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      31.468  -3.925   0.333  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      32.267  -4.863   1.579  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      33.296  -1.609   2.758  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      33.648  -3.293   3.213  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      34.876  -2.326   2.361  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      31.262  -2.176   2.428  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      30.025  -3.395   2.037  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      31.235  -3.728   3.299  1.00  0.00           H  
ATOM    609  N   LEU A  41      35.382  -1.496   0.021  1.00  0.00           N  
ATOM    610  CA  LEU A  41      36.612  -0.738  -0.122  1.00  0.00           C  
ATOM    611  C   LEU A  41      36.418   0.346  -1.185  1.00  0.00           C  
ATOM    612  O   LEU A  41      36.550   1.534  -0.897  1.00  0.00           O  
ATOM    613  CB  LEU A  41      37.789  -1.674  -0.407  1.00  0.00           C  
ATOM    614  CG  LEU A  41      38.840  -1.785   0.699  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      38.372  -2.729   1.808  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      40.196  -2.201   0.127  1.00  0.00           C  
ATOM    617  H   LEU A  41      35.503  -2.484   0.122  1.00  0.00           H  
ATOM    618  HA  LEU A  41      36.810  -0.252   0.833  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      37.394  -2.670  -0.607  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      38.283  -1.337  -1.318  1.00  0.00           H  
ATOM    621  HG  LEU A  41      38.969  -0.800   1.148  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      37.310  -2.569   1.997  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      38.535  -3.762   1.499  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      38.937  -2.529   2.719  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      40.201  -2.038  -0.951  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      40.984  -1.606   0.588  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      40.370  -3.257   0.335  1.00  0.00           H  
ATOM    628  N   ALA A  42      36.107  -0.104  -2.392  1.00  0.00           N  
ATOM    629  CA  ALA A  42      35.892   0.812  -3.499  1.00  0.00           C  
ATOM    630  C   ALA A  42      35.062   0.115  -4.579  1.00  0.00           C  
ATOM    631  O   ALA A  42      33.914   0.485  -4.819  1.00  0.00           O  
ATOM    632  CB  ALA A  42      37.243   1.301  -4.027  1.00  0.00           C  
ATOM    633  H   ALA A  42      36.001  -1.072  -2.618  1.00  0.00           H  
ATOM    634  HA  ALA A  42      35.334   1.668  -3.119  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      38.005   0.548  -3.826  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      37.512   2.232  -3.529  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      37.174   1.470  -5.101  1.00  0.00           H  
ATOM    638  N   THR A  43      35.676  -0.881  -5.201  1.00  0.00           N  
ATOM    639  CA  THR A  43      35.007  -1.633  -6.249  1.00  0.00           C  
ATOM    640  C   THR A  43      35.887  -2.795  -6.715  1.00  0.00           C  
ATOM    641  O   THR A  43      35.388  -3.886  -6.988  1.00  0.00           O  
ATOM    642  CB  THR A  43      34.643  -0.659  -7.372  1.00  0.00           C  
ATOM    643  OG1 THR A  43      34.191  -1.500  -8.429  1.00  0.00           O  
ATOM    644  CG2 THR A  43      35.869   0.047  -7.955  1.00  0.00           C  
ATOM    645  H   THR A  43      36.610  -1.175  -5.000  1.00  0.00           H  
ATOM    646  HA  THR A  43      34.098  -2.067  -5.835  1.00  0.00           H  
ATOM    647  HB  THR A  43      33.902   0.065  -7.033  1.00  0.00           H  
ATOM    648  HG1 THR A  43      34.956  -2.032  -8.794  1.00  0.00           H  
ATOM    649 HG21 THR A  43      36.697  -0.020  -7.249  1.00  0.00           H  
ATOM    650 HG22 THR A  43      36.151  -0.431  -8.893  1.00  0.00           H  
ATOM    651 HG23 THR A  43      35.632   1.095  -8.138  1.00  0.00           H  
ATOM    652  N   GLN A  44      37.181  -2.522  -6.793  1.00  0.00           N  
ATOM    653  CA  GLN A  44      38.135  -3.531  -7.221  1.00  0.00           C  
ATOM    654  C   GLN A  44      39.557  -2.970  -7.175  1.00  0.00           C  
ATOM    655  O   GLN A  44      40.222  -2.870  -8.205  1.00  0.00           O  
ATOM    656  CB  GLN A  44      37.794  -4.049  -8.620  1.00  0.00           C  
ATOM    657  CG  GLN A  44      38.712  -5.208  -9.014  1.00  0.00           C  
ATOM    658  CD  GLN A  44      38.597  -6.362  -8.016  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      37.636  -6.481  -7.273  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      39.627  -7.203  -8.040  1.00  0.00           N  
ATOM    661  H   GLN A  44      37.579  -1.632  -6.569  1.00  0.00           H  
ATOM    662  HA  GLN A  44      38.035  -4.346  -6.504  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      36.755  -4.378  -8.646  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      37.891  -3.241  -9.344  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      38.452  -5.559 -10.012  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      39.744  -4.861  -9.056  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      40.384  -7.048  -8.675  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      39.644  -7.990  -7.424  1.00  0.00           H  
ATOM    669  N   GLY A  45      39.982  -2.618  -5.971  1.00  0.00           N  
ATOM    670  CA  GLY A  45      41.314  -2.070  -5.778  1.00  0.00           C  
ATOM    671  C   GLY A  45      41.438  -1.399  -4.408  1.00  0.00           C  
ATOM    672  O   GLY A  45      40.474  -1.356  -3.645  1.00  0.00           O  
ATOM    673  H   GLY A  45      39.435  -2.703  -5.138  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      41.530  -1.345  -6.562  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      42.055  -2.865  -5.866  1.00  0.00           H  
ATOM    676  N   PRO A  46      42.664  -0.880  -4.131  1.00  0.00           N  
ATOM    677  CA  PRO A  46      42.926  -0.214  -2.866  1.00  0.00           C  
ATOM    678  C   PRO A  46      42.291   1.178  -2.839  1.00  0.00           C  
ATOM    679  O   PRO A  46      41.801   1.661  -3.858  1.00  0.00           O  
ATOM    680  CB  PRO A  46      44.440  -0.179  -2.747  1.00  0.00           C  
ATOM    681  CG  PRO A  46      44.975  -0.405  -4.152  1.00  0.00           C  
ATOM    682  CD  PRO A  46      43.828  -0.913  -5.010  1.00  0.00           C  
ATOM    683  HA  PRO A  46      42.506  -0.720  -2.113  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      44.779   0.778  -2.349  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      44.796  -0.951  -2.064  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      45.377   0.522  -4.561  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      45.791  -1.127  -4.138  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      43.681  -0.283  -5.887  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      44.023  -1.923  -5.372  1.00  0.00           H  
ATOM    690  N   THR A  47      42.322   1.784  -1.661  1.00  0.00           N  
ATOM    691  CA  THR A  47      41.756   3.111  -1.487  1.00  0.00           C  
ATOM    692  C   THR A  47      42.136   4.012  -2.664  1.00  0.00           C  
ATOM    693  O   THR A  47      43.056   3.698  -3.417  1.00  0.00           O  
ATOM    694  CB  THR A  47      42.223   3.650  -0.133  1.00  0.00           C  
ATOM    695  OG1 THR A  47      43.641   3.719  -0.257  1.00  0.00           O  
ATOM    696  CG2 THR A  47      41.996   2.653   1.005  1.00  0.00           C  
ATOM    697  H   THR A  47      42.723   1.384  -0.836  1.00  0.00           H  
ATOM    698  HA  THR A  47      40.669   3.024  -1.489  1.00  0.00           H  
ATOM    699  HB  THR A  47      41.751   4.608   0.088  1.00  0.00           H  
ATOM    700  HG1 THR A  47      44.021   2.798  -0.342  1.00  0.00           H  
ATOM    701 HG21 THR A  47      41.422   1.803   0.634  1.00  0.00           H  
ATOM    702 HG22 THR A  47      42.958   2.306   1.381  1.00  0.00           H  
ATOM    703 HG23 THR A  47      41.445   3.139   1.810  1.00  0.00           H  
ATOM    704  N   CYS A  48      41.409   5.112  -2.784  1.00  0.00           N  
ATOM    705  CA  CYS A  48      41.658   6.061  -3.857  1.00  0.00           C  
ATOM    706  C   CYS A  48      41.507   5.328  -5.191  1.00  0.00           C  
ATOM    707  O   CYS A  48      42.500   4.983  -5.830  1.00  0.00           O  
ATOM    708  CB  CYS A  48      43.032   6.720  -3.720  1.00  0.00           C  
ATOM    709  SG  CYS A  48      42.919   8.184  -2.629  1.00  0.00           S  
ATOM    710  H   CYS A  48      40.662   5.360  -2.167  1.00  0.00           H  
ATOM    711  HA  CYS A  48      40.910   6.847  -3.760  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      43.748   6.006  -3.312  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      43.402   7.016  -4.702  1.00  0.00           H  
ATOM    714  HG  CYS A  48      43.832   8.907  -3.270  1.00  0.00           H  
ATOM    715  N   SER A  49      40.256   5.110  -5.571  1.00  0.00           N  
ATOM    716  CA  SER A  49      39.962   4.424  -6.818  1.00  0.00           C  
ATOM    717  C   SER A  49      40.945   3.270  -7.025  1.00  0.00           C  
ATOM    718  O   SER A  49      40.742   2.176  -6.500  1.00  0.00           O  
ATOM    719  CB  SER A  49      40.019   5.389  -8.004  1.00  0.00           C  
ATOM    720  OG  SER A  49      41.355   5.784  -8.307  1.00  0.00           O  
ATOM    721  OXT SER A  49      41.947   3.432  -7.720  1.00  1.00           O  
ATOM    722  H   SER A  49      39.455   5.393  -5.045  1.00  0.00           H  
ATOM    723  HA  SER A  49      38.946   4.046  -6.707  1.00  0.00           H  
ATOM    724  HB2 SER A  49      39.575   4.914  -8.879  1.00  0.00           H  
ATOM    725  HB3 SER A  49      39.421   6.272  -7.782  1.00  0.00           H  
ATOM    726  HG  SER A  49      41.566   6.650  -7.853  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -28.748 -11.129  27.243  1.00  0.00           N  
ATOM      2  CA  MET A   1     -28.210  -9.893  26.702  1.00  0.00           C  
ATOM      3  C   MET A   1     -28.963  -9.474  25.438  1.00  0.00           C  
ATOM      4  O   MET A   1     -29.565 -10.309  24.765  1.00  0.00           O  
ATOM      5  CB  MET A   1     -26.727 -10.082  26.375  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.540 -11.106  25.253  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.922 -11.850  25.371  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.501 -11.953  23.639  1.00  0.00           C  
ATOM      9  H   MET A   1     -28.267 -11.485  28.044  1.00  0.00           H  
ATOM     10  HA  MET A   1     -28.352  -9.145  27.482  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -26.293  -9.128  26.077  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -26.193 -10.411  27.266  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -27.309 -11.875  25.320  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -26.657 -10.621  24.284  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -24.746 -11.011  23.149  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -23.434 -12.150  23.536  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -25.066 -12.761  23.175  1.00  0.00           H  
ATOM     18  N   VAL A   2     -28.904  -8.182  25.153  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -29.573  -7.642  23.981  1.00  0.00           C  
ATOM     20  C   VAL A   2     -28.585  -6.789  23.184  1.00  0.00           C  
ATOM     21  O   VAL A   2     -27.675  -6.189  23.754  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -30.825  -6.871  24.403  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -30.454  -5.586  25.147  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -31.714  -6.567  23.195  1.00  0.00           C  
ATOM     25  H   VAL A   2     -28.412  -7.509  25.706  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -29.887  -8.484  23.365  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -31.393  -7.502  25.086  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -29.391  -5.384  25.014  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -31.034  -4.755  24.748  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -30.671  -5.706  26.208  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -31.122  -6.080  22.421  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -32.127  -7.498  22.805  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -32.528  -5.908  23.499  1.00  0.00           H  
ATOM     34  N   ALA A   3     -28.798  -6.761  21.876  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -27.938  -5.991  20.994  1.00  0.00           C  
ATOM     36  C   ALA A   3     -26.663  -6.788  20.708  1.00  0.00           C  
ATOM     37  O   ALA A   3     -25.937  -7.155  21.630  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -27.645  -4.629  21.627  1.00  0.00           C  
ATOM     39  H   ALA A   3     -29.540  -7.251  21.420  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -28.476  -5.834  20.059  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -26.770  -4.710  22.274  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -27.450  -3.898  20.843  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -28.504  -4.310  22.217  1.00  0.00           H  
ATOM     44  N   ALA A   4     -26.431  -7.031  19.427  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -25.257  -7.777  19.008  1.00  0.00           C  
ATOM     46  C   ALA A   4     -24.908  -7.404  17.566  1.00  0.00           C  
ATOM     47  O   ALA A   4     -24.930  -8.254  16.678  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -25.518  -9.276  19.175  1.00  0.00           C  
ATOM     49  H   ALA A   4     -27.027  -6.728  18.683  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -24.431  -7.490  19.659  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -26.371  -9.424  19.836  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -24.637  -9.752  19.605  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -25.731  -9.718  18.202  1.00  0.00           H  
ATOM     54  N   ALA A   5     -24.593  -6.130  17.378  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -24.240  -5.633  16.059  1.00  0.00           C  
ATOM     56  C   ALA A   5     -23.063  -6.444  15.512  1.00  0.00           C  
ATOM     57  O   ALA A   5     -23.180  -7.089  14.472  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -23.929  -4.138  16.143  1.00  0.00           C  
ATOM     59  H   ALA A   5     -24.577  -5.445  18.106  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -25.102  -5.776  15.409  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -23.533  -3.904  17.132  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -24.841  -3.567  15.973  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -23.190  -3.877  15.385  1.00  0.00           H  
ATOM     64  N   MET A   6     -21.956  -6.383  16.238  1.00  0.00           N  
ATOM     65  CA  MET A   6     -20.759  -7.104  15.838  1.00  0.00           C  
ATOM     66  C   MET A   6     -20.288  -6.657  14.453  1.00  0.00           C  
ATOM     67  O   MET A   6     -20.145  -7.478  13.548  1.00  0.00           O  
ATOM     68  CB  MET A   6     -21.049  -8.606  15.820  1.00  0.00           C  
ATOM     69  CG  MET A   6     -19.859  -9.401  16.360  1.00  0.00           C  
ATOM     70  SD  MET A   6     -19.957  -9.514  18.138  1.00  0.00           S  
ATOM     71  CE  MET A   6     -18.497 -10.488  18.468  1.00  0.00           C  
ATOM     72  H   MET A   6     -21.870  -5.856  17.083  1.00  0.00           H  
ATOM     73  HA  MET A   6     -20.005  -6.854  16.584  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -21.934  -8.816  16.420  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -21.272  -8.924  14.801  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -19.850 -10.400  15.924  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -18.926  -8.918  16.069  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -17.676 -10.133  17.845  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -18.225 -10.390  19.519  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -18.700 -11.534  18.241  1.00  0.00           H  
ATOM     81  N   LEU A   7     -20.059  -5.358  14.331  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -19.606  -4.793  13.071  1.00  0.00           C  
ATOM     83  C   LEU A   7     -18.077  -4.765  13.049  1.00  0.00           C  
ATOM     84  O   LEU A   7     -17.476  -3.755  12.687  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -20.249  -3.424  12.836  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -21.551  -3.424  12.032  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -22.334  -2.129  12.257  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -21.279  -3.679  10.548  1.00  0.00           C  
ATOM     89  H   LEU A   7     -20.178  -4.697  15.072  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -19.951  -5.452  12.275  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -20.444  -2.965  13.805  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -19.528  -2.790  12.322  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -22.174  -4.244  12.390  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -22.422  -1.939  13.327  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -21.810  -1.300  11.782  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -23.329  -2.226  11.823  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -20.228  -3.488  10.333  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -21.516  -4.715  10.308  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -21.899  -3.015   9.946  1.00  0.00           H  
ATOM    100  N   LEU A   8     -17.491  -5.887  13.442  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -16.043  -6.005  13.472  1.00  0.00           C  
ATOM    102  C   LEU A   8     -15.530  -6.303  12.062  1.00  0.00           C  
ATOM    103  O   LEU A   8     -14.815  -7.281  11.852  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -15.611  -7.037  14.515  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -14.102  -7.216  14.697  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -13.549  -6.214  15.712  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -13.763  -8.660  15.073  1.00  0.00           C  
ATOM    108  H   LEU A   8     -17.988  -6.704  13.735  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -15.644  -5.041  13.788  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -16.042  -6.756  15.476  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -16.041  -8.001  14.243  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -13.617  -7.010  13.743  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -14.370  -5.632  16.131  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -13.039  -6.751  16.511  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -12.846  -5.545  15.216  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -14.446  -9.339  14.562  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -12.739  -8.882  14.775  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -13.863  -8.787  16.151  1.00  0.00           H  
ATOM    119  N   ARG A   9     -15.916  -5.442  11.132  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -15.504  -5.601   9.748  1.00  0.00           C  
ATOM    121  C   ARG A   9     -16.002  -4.423   8.907  1.00  0.00           C  
ATOM    122  O   ARG A   9     -16.579  -4.619   7.839  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -16.047  -6.904   9.158  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -17.576  -6.892   9.115  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -18.146  -8.265   9.479  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -18.109  -9.157   8.299  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -18.087 -10.495   8.369  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -18.098 -11.104   9.562  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -18.055 -11.224   7.245  1.00  0.00           N  
ATOM    130  H   ARG A   9     -16.498  -4.648  11.311  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -14.415  -5.626   9.782  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -15.652  -7.044   8.152  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -15.703  -7.749   9.756  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -17.957  -6.142   9.808  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -17.913  -6.607   8.119  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -17.569  -8.703  10.294  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -19.171  -8.160   9.835  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -18.100  -8.735   7.392  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -18.122 -10.560  10.401  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -18.081 -12.103   9.614  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -18.047 -10.770   6.354  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -18.038 -12.223   7.297  1.00  0.00           H  
ATOM    143  N   SER A  10     -15.760  -3.226   9.422  1.00  0.00           N  
ATOM    144  CA  SER A  10     -16.176  -2.017   8.732  1.00  0.00           C  
ATOM    145  C   SER A  10     -15.501  -0.797   9.360  1.00  0.00           C  
ATOM    146  O   SER A  10     -14.789  -0.058   8.681  1.00  0.00           O  
ATOM    147  CB  SER A  10     -17.698  -1.859   8.767  1.00  0.00           C  
ATOM    148  OG  SER A  10     -18.333  -2.566   7.706  1.00  0.00           O  
ATOM    149  H   SER A  10     -15.290  -3.076  10.291  1.00  0.00           H  
ATOM    150  HA  SER A  10     -15.849  -2.147   7.700  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -18.077  -2.221   9.723  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -17.954  -0.801   8.703  1.00  0.00           H  
ATOM    153  HG  SER A  10     -19.300  -2.315   7.659  1.00  0.00           H  
ATOM    154  N   CYS A  11     -15.747  -0.623  10.650  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -15.172   0.495  11.378  1.00  0.00           C  
ATOM    156  C   CYS A  11     -13.677   0.226  11.568  1.00  0.00           C  
ATOM    157  O   CYS A  11     -13.256  -0.926  11.652  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -15.884   0.729  12.712  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -15.703  -0.744  13.784  1.00  0.00           S  
ATOM    160  H   CYS A  11     -16.327  -1.228  11.196  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -15.330   1.382  10.766  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -15.465   1.604  13.209  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -16.940   0.935  12.539  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -14.394  -0.615  13.978  1.00  0.00           H  
ATOM    165  N   PRO A  12     -12.897   1.338  11.633  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -11.459   1.234  11.812  1.00  0.00           C  
ATOM    167  C   PRO A  12     -11.111   0.864  13.255  1.00  0.00           C  
ATOM    168  O   PRO A  12     -11.884   1.136  14.173  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -10.912   2.590  11.398  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -12.091   3.548  11.447  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -13.361   2.719  11.538  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -11.091   0.497  11.245  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -10.118   2.913  12.071  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -10.483   2.549  10.396  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -12.006   4.213  12.307  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -12.108   4.178  10.558  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -13.955   2.998  12.408  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -13.993   2.865  10.661  1.00  0.00           H  
ATOM    179  N   VAL A  13      -9.948   0.249  13.411  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -9.488  -0.161  14.727  1.00  0.00           C  
ATOM    181  C   VAL A  13      -9.015   1.070  15.503  1.00  0.00           C  
ATOM    182  O   VAL A  13      -9.395   1.264  16.657  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -8.407  -1.235  14.592  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -8.122  -1.898  15.942  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -8.797  -2.277  13.542  1.00  0.00           C  
ATOM    186  H   VAL A  13      -9.325   0.031  12.659  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -10.338  -0.600  15.250  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -7.491  -0.749  14.258  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -8.378  -1.208  16.746  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -8.720  -2.804  16.035  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.064  -2.152  16.005  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -9.854  -2.522  13.648  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.616  -1.873  12.545  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.199  -3.177  13.683  1.00  0.00           H  
ATOM    195  N   LEU A  14      -8.193   1.869  14.839  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -7.664   3.075  15.453  1.00  0.00           C  
ATOM    197  C   LEU A  14      -7.613   4.193  14.409  1.00  0.00           C  
ATOM    198  O   LEU A  14      -8.070   5.306  14.664  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -6.315   2.791  16.116  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -6.365   2.391  17.592  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -6.371   0.869  17.748  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.223   3.043  18.375  1.00  0.00           C  
ATOM    203  H   LEU A  14      -7.890   1.704  13.901  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -8.356   3.371  16.242  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -5.820   1.995  15.561  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -5.692   3.681  16.022  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -7.298   2.762  18.016  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -6.307   0.403  16.764  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.518   0.562  18.352  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -7.294   0.558  18.237  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.854   3.909  17.827  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.588   3.360  19.353  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.415   2.323  18.505  1.00  0.00           H  
ATOM    214  N   SER A  15      -7.054   3.857  13.256  1.00  0.00           N  
ATOM    215  CA  SER A  15      -6.937   4.818  12.172  1.00  0.00           C  
ATOM    216  C   SER A  15      -5.834   5.830  12.487  1.00  0.00           C  
ATOM    217  O   SER A  15      -5.919   6.991  12.089  1.00  0.00           O  
ATOM    218  CB  SER A  15      -8.265   5.539  11.930  1.00  0.00           C  
ATOM    219  OG  SER A  15      -8.352   6.758  12.663  1.00  0.00           O  
ATOM    220  H   SER A  15      -6.685   2.949  13.057  1.00  0.00           H  
ATOM    221  HA  SER A  15      -6.678   4.230  11.292  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -8.376   5.747  10.866  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -9.090   4.885  12.215  1.00  0.00           H  
ATOM    224  HG  SER A  15      -7.656   7.400  12.343  1.00  0.00           H  
ATOM    225  N   GLN A  16      -4.823   5.353  13.199  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -3.704   6.202  13.572  1.00  0.00           C  
ATOM    227  C   GLN A  16      -2.468   5.845  12.744  1.00  0.00           C  
ATOM    228  O   GLN A  16      -1.349   6.205  13.105  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -3.410   6.095  15.069  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -3.390   7.478  15.724  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -2.865   7.397  17.159  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -2.624   6.331  17.701  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -2.702   8.581  17.743  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.761   4.408  13.519  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -4.023   7.219  13.342  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.166   5.473  15.549  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -2.450   5.603  15.221  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -2.762   8.151  15.141  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -4.395   7.899  15.724  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -2.918   9.419  17.242  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -2.362   8.633  18.682  1.00  0.00           H  
ATOM    242  N   GLY A  17      -2.713   5.141  11.648  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -1.634   4.732  10.765  1.00  0.00           C  
ATOM    244  C   GLY A  17      -1.392   5.776   9.674  1.00  0.00           C  
ATOM    245  O   GLY A  17      -0.353   6.435   9.659  1.00  0.00           O  
ATOM    246  H   GLY A  17      -3.626   4.853  11.361  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -1.877   3.773  10.308  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -0.721   4.587  11.343  1.00  0.00           H  
ATOM    249  N   PRO A  18      -2.394   5.899   8.763  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -2.301   6.852   7.670  1.00  0.00           C  
ATOM    251  C   PRO A  18      -2.532   8.280   8.167  1.00  0.00           C  
ATOM    252  O   PRO A  18      -2.771   8.497   9.354  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -3.344   6.398   6.662  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -4.296   5.493   7.426  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -3.639   5.135   8.749  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -1.380   6.843   7.280  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.872   7.251   6.236  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -2.879   5.865   5.832  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -5.248   5.997   7.596  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -4.511   4.592   6.851  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -4.276   5.402   9.592  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -3.448   4.065   8.820  1.00  0.00           H  
ATOM    263  N   THR A  19      -2.452   9.217   7.234  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.649  10.619   7.563  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.384  11.202   8.194  1.00  0.00           C  
ATOM    266  O   THR A  19      -0.868  12.219   7.734  1.00  0.00           O  
ATOM    267  CB  THR A  19      -3.882  10.725   8.463  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -4.805   9.797   7.898  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -4.586  12.077   8.334  1.00  0.00           C  
ATOM    270  H   THR A  19      -2.257   9.033   6.271  1.00  0.00           H  
ATOM    271  HA  THR A  19      -2.826  11.167   6.637  1.00  0.00           H  
ATOM    272  HB  THR A  19      -3.624  10.517   9.501  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -5.136  10.137   7.018  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -4.553  12.407   7.296  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -5.624  11.977   8.651  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -4.083  12.810   8.965  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.920  10.532   9.239  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.276  10.971   9.939  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.531  10.683   9.113  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.416  11.531   9.006  1.00  0.00           O  
ATOM    281  H   GLY A  20      -1.345   9.705   9.607  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.345  10.464  10.901  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       0.209  12.039  10.146  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.569   9.484   8.551  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.701   9.073   7.739  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.876   8.715   8.652  1.00  0.00           C  
ATOM    287  O   LEU A  21       4.677   9.579   9.006  1.00  0.00           O  
ATOM    288  CB  LEU A  21       3.034  10.148   6.702  1.00  0.00           C  
ATOM    289  CG  LEU A  21       2.965   9.711   5.237  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       1.764  10.345   4.532  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       4.279  10.011   4.513  1.00  0.00           C  
ATOM    292  H   LEU A  21       0.845   8.800   8.644  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.404   8.179   7.192  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       2.351  10.985   6.843  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       4.039  10.519   6.902  1.00  0.00           H  
ATOM    296  HG  LEU A  21       2.821   8.631   5.209  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       1.074  10.741   5.276  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       2.107  11.153   3.887  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       1.256   9.590   3.931  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       4.566  11.047   4.695  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       5.059   9.347   4.885  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       4.148   9.854   3.442  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.941   7.440   9.006  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.004   6.957   9.871  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.351   5.517   9.490  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.483   5.228   9.106  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.617   7.128  11.342  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.524   6.432  12.359  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       6.171   7.449  13.302  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       4.761   5.347  13.122  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.285   6.744   8.714  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.879   7.582   9.694  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.598   8.194  11.571  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.602   6.756  11.476  1.00  0.00           H  
ATOM    315  HG  LEU A  22       6.330   5.938  11.816  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       5.394   8.033  13.794  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       6.761   6.923  14.053  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       6.819   8.113  12.731  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       4.208   4.728  12.416  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       5.467   4.727  13.674  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       4.065   5.814  13.818  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.355   4.651   9.609  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.541   3.247   9.282  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.010   3.079   7.835  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.610   2.063   7.487  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.437   4.894   9.922  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.605   2.709   9.429  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.273   2.806   9.959  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.720   4.092   7.031  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.105   4.069   5.630  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.615   4.288   5.517  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.281   3.640   4.711  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.275   5.075   4.830  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.543   4.937   3.330  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.640   3.869   2.708  1.00  0.00           C  
ATOM    336  CE  LYS A  24       4.460   2.673   2.222  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       4.441   2.598   0.744  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.232   4.914   7.322  1.00  0.00           H  
ATOM    339  HA  LYS A  24       4.869   3.077   5.243  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.215   4.920   5.030  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.515   6.088   5.154  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.373   5.894   2.837  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.588   4.674   3.166  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       2.905   3.537   3.442  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.085   4.298   1.874  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       5.487   2.761   2.575  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       4.056   1.752   2.643  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.111   5.203   6.336  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.530   5.516   6.338  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.287   4.425   7.097  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.502   4.293   6.955  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.756   6.914   6.916  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.248   7.186   7.126  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.124   7.985   6.026  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.562   5.726   6.989  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.867   5.521   5.301  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.268   6.957   7.890  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.819   6.707   6.330  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.427   8.261   7.106  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.559   6.783   8.089  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       8.479   7.863   5.002  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.039   7.882   6.049  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.403   8.973   6.391  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.538   3.670   7.888  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.123   2.594   8.670  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.405   1.400   7.756  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.549   0.968   7.628  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.188   2.236   9.826  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.550   3.783   7.998  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.066   2.957   9.080  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.747   1.699  10.593  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.379   1.605   9.457  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.771   3.148  10.252  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.342   0.901   7.143  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.460  -0.235   6.245  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.686  -0.046   5.350  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.565  -0.907   5.305  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.158  -0.442   5.468  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.356  -1.611   6.044  1.00  0.00           C  
ATOM    380  CD  LYS A  27       6.909  -2.950   5.552  1.00  0.00           C  
ATOM    381  CE  LYS A  27       6.092  -3.480   4.372  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       4.945  -4.283   4.854  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.414   1.258   7.252  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.613  -1.123   6.859  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.559   0.468   5.506  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.383  -0.632   4.419  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.389  -1.578   7.133  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       5.310  -1.517   5.754  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       7.950  -2.830   5.253  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       6.892  -3.676   6.365  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       5.732  -2.648   3.768  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       6.725  -4.091   3.728  1.00  0.00           H  
ATOM    393  N   THR A  28       9.708   1.084   4.660  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.812   1.397   3.769  1.00  0.00           C  
ATOM    395  C   THR A  28      12.148   1.090   4.448  1.00  0.00           C  
ATOM    396  O   THR A  28      12.951   0.319   3.926  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.671   2.858   3.337  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.542   2.856   2.468  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.826   3.318   2.445  1.00  0.00           C  
ATOM    400  H   THR A  28       8.989   1.779   4.703  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.742   0.750   2.895  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.563   3.511   4.202  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.709   2.673   2.990  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.341   2.447   2.039  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.435   3.923   1.627  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.526   3.912   3.034  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.345   1.710   5.602  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.570   1.513   6.358  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.700   0.061   6.822  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.790  -0.509   6.793  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.459   2.420   7.585  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.411   2.047   8.723  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.765   2.286   8.597  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      13.917   1.471   9.876  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.661   1.934   9.668  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      14.813   1.120  10.947  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      16.141   1.369  10.790  1.00  0.00           C  
ATOM    418  OH  TYR A  29      16.987   1.037  11.802  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.687   2.336   6.021  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.410   1.755   5.707  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      13.656   3.449   7.283  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.435   2.388   7.957  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      16.155   2.740   7.687  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      12.848   1.282   9.976  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.732   2.118   9.581  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      14.436   0.664  11.863  1.00  0.00           H  
ATOM    427  HH  TYR A  29      16.595   0.296  12.347  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.573  -0.497   7.240  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.548  -1.871   7.710  1.00  0.00           C  
ATOM    430  C   GLN A  30      12.963  -2.824   6.587  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.254  -3.993   6.836  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.167  -2.238   8.257  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.151  -3.673   8.787  1.00  0.00           C  
ATOM    434  CD  GLN A  30      12.135  -3.841   9.947  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      13.339  -3.709   9.797  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.558  -4.138  11.108  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.691  -0.026   7.261  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.276  -1.914   8.520  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.893  -1.549   9.056  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.419  -2.129   7.472  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      10.145  -3.931   9.120  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.408  -4.364   7.985  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      10.564  -4.231  11.162  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      12.119  -4.267  11.926  1.00  0.00           H  
ATOM    445  N   PHE A  31      12.978  -2.288   5.375  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.353  -3.076   4.213  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.723  -2.651   3.682  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.543  -3.495   3.324  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.298  -2.815   3.137  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.666  -4.085   2.563  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.293  -4.765   1.566  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      10.479  -4.534   3.051  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.707  -5.944   1.034  1.00  0.00           C  
ATOM    454  CE2 PHE A  31       9.893  -5.713   2.519  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      10.519  -6.393   1.521  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.740  -1.337   5.182  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.395  -4.118   4.529  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.511  -2.188   3.557  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.755  -2.250   2.324  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      13.244  -4.405   1.175  1.00  0.00           H  
ATOM    461  HD2 PHE A  31       9.977  -3.989   3.850  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      12.209  -6.489   0.234  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       8.941  -6.073   2.910  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      10.069  -7.298   1.113  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.929  -1.342   3.647  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.185  -0.795   3.165  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.335  -1.351   4.007  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.375  -1.732   3.471  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.128   0.734   3.135  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.998   1.373   1.751  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.956   2.493   1.759  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      17.357   1.858   1.242  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.256  -0.663   3.939  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.316  -1.133   2.137  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.283   1.058   3.743  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      17.029   1.121   3.609  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.647   0.612   1.054  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.265   2.340   2.589  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      15.457   3.454   1.876  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      14.404   2.482   0.820  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      18.070   1.034   1.265  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      17.254   2.221   0.219  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      17.716   2.666   1.879  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.110  -1.378   5.313  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.114  -1.881   6.235  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.599  -3.270   5.814  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.799  -3.542   5.827  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.449  -1.981   7.609  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.427  -1.880   8.782  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.076  -0.710   9.027  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.646  -2.959   9.580  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.983  -0.617  10.116  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.553  -2.866  10.668  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.203  -1.696  10.913  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.262  -1.066   5.741  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.952  -1.183   6.213  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.706  -1.189   7.700  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.916  -2.929   7.675  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.901   0.155   8.388  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.125  -3.897   9.383  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.504   0.321  10.312  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.728  -3.731  11.307  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.899  -1.624  11.749  1.00  0.00           H  
ATOM    504  N   SER A  34      17.642  -4.111   5.451  1.00  0.00           N  
ATOM    505  CA  SER A  34      17.957  -5.464   5.027  1.00  0.00           C  
ATOM    506  C   SER A  34      18.722  -5.434   3.703  1.00  0.00           C  
ATOM    507  O   SER A  34      19.824  -5.973   3.606  1.00  0.00           O  
ATOM    508  CB  SER A  34      16.687  -6.307   4.886  1.00  0.00           C  
ATOM    509  OG  SER A  34      16.332  -6.946   6.109  1.00  0.00           O  
ATOM    510  H   SER A  34      16.669  -3.881   5.444  1.00  0.00           H  
ATOM    511  HA  SER A  34      18.580  -5.878   5.820  1.00  0.00           H  
ATOM    512  HB2 SER A  34      15.865  -5.671   4.558  1.00  0.00           H  
ATOM    513  HB3 SER A  34      16.835  -7.060   4.113  1.00  0.00           H  
ATOM    514  HG  SER A  34      16.115  -7.908   5.942  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.109  -4.797   2.716  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.719  -4.689   1.402  1.00  0.00           C  
ATOM    517  C   ILE A  35      20.171  -4.231   1.555  1.00  0.00           C  
ATOM    518  O   ILE A  35      21.065  -5.049   1.764  1.00  0.00           O  
ATOM    519  CB  ILE A  35      17.882  -3.785   0.495  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      16.471  -4.348   0.311  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      18.584  -3.549  -0.844  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      15.460  -3.225   0.072  1.00  0.00           C  
ATOM    523  H   ILE A  35      17.213  -4.361   2.803  1.00  0.00           H  
ATOM    524  HA  ILE A  35      18.716  -5.684   0.957  1.00  0.00           H  
ATOM    525  HB  ILE A  35      17.781  -2.814   0.980  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      16.459  -5.039  -0.531  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      16.185  -4.917   1.196  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      18.872  -4.508  -1.276  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.906  -3.033  -1.524  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      19.474  -2.940  -0.685  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      15.888  -2.490  -0.610  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      14.552  -3.641  -0.366  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      15.219  -2.745   1.020  1.00  0.00           H  
ATOM    534  N   GLY A  36      20.361  -2.924   1.445  1.00  0.00           N  
ATOM    535  CA  GLY A  36      21.689  -2.348   1.568  1.00  0.00           C  
ATOM    536  C   GLY A  36      22.503  -2.568   0.292  1.00  0.00           C  
ATOM    537  O   GLY A  36      22.407  -1.786  -0.653  1.00  0.00           O  
ATOM    538  H   GLY A  36      19.628  -2.265   1.275  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.207  -2.796   2.416  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      21.608  -1.280   1.773  1.00  0.00           H  
ATOM    541  N   ARG A  37      23.287  -3.636   0.305  1.00  0.00           N  
ATOM    542  CA  ARG A  37      24.117  -3.969  -0.840  1.00  0.00           C  
ATOM    543  C   ARG A  37      24.350  -5.480  -0.905  1.00  0.00           C  
ATOM    544  O   ARG A  37      25.376  -5.974  -0.440  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.469  -3.255  -0.767  1.00  0.00           C  
ATOM    546  CG  ARG A  37      25.437  -1.940  -1.549  1.00  0.00           C  
ATOM    547  CD  ARG A  37      26.820  -1.288  -1.581  1.00  0.00           C  
ATOM    548  NE  ARG A  37      26.712   0.145  -1.226  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      27.720   0.873  -0.726  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      28.916   0.307  -0.517  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      27.531   2.167  -0.433  1.00  0.00           N  
ATOM    552  H   ARG A  37      23.360  -4.267   1.078  1.00  0.00           H  
ATOM    553  HA  ARG A  37      23.552  -3.621  -1.705  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      25.723  -3.057   0.275  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      26.248  -3.902  -1.168  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      25.095  -2.126  -2.567  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      24.720  -1.258  -1.091  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      27.487  -1.794  -0.882  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      27.258  -1.393  -2.573  1.00  0.00           H  
ATOM    560  HE  ARG A  37      25.833   0.599  -1.370  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      29.057  -0.659  -0.735  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      29.668   0.850  -0.143  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      26.638   2.590  -0.589  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      28.283   2.710  -0.059  1.00  0.00           H  
ATOM    565  N   CYS A  38      23.380  -6.171  -1.487  1.00  0.00           N  
ATOM    566  CA  CYS A  38      23.467  -7.615  -1.619  1.00  0.00           C  
ATOM    567  C   CYS A  38      23.474  -7.961  -3.110  1.00  0.00           C  
ATOM    568  O   CYS A  38      22.901  -7.237  -3.922  1.00  0.00           O  
ATOM    569  CB  CYS A  38      22.331  -8.320  -0.875  1.00  0.00           C  
ATOM    570  SG  CYS A  38      20.715  -7.765  -1.530  1.00  0.00           S  
ATOM    571  H   CYS A  38      22.549  -5.761  -1.863  1.00  0.00           H  
ATOM    572  HA  CYS A  38      24.401  -7.918  -1.147  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      22.427  -9.400  -0.988  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      22.394  -8.104   0.191  1.00  0.00           H  
ATOM    575  HG  CYS A  38      20.098  -8.935  -1.388  1.00  0.00           H  
ATOM    576  N   PRO A  39      24.147  -9.098  -3.432  1.00  0.00           N  
ATOM    577  CA  PRO A  39      24.237  -9.549  -4.811  1.00  0.00           C  
ATOM    578  C   PRO A  39      22.913 -10.160  -5.275  1.00  0.00           C  
ATOM    579  O   PRO A  39      22.253  -9.620  -6.161  1.00  0.00           O  
ATOM    580  CB  PRO A  39      25.387 -10.543  -4.826  1.00  0.00           C  
ATOM    581  CG  PRO A  39      25.596 -10.960  -3.379  1.00  0.00           C  
ATOM    582  CD  PRO A  39      24.839  -9.981  -2.497  1.00  0.00           C  
ATOM    583  HA  PRO A  39      24.408  -8.774  -5.419  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      25.151 -11.404  -5.451  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      26.290 -10.089  -5.236  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      25.235 -11.976  -3.219  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      26.657 -10.956  -3.130  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      24.134 -10.498  -1.846  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      25.517  -9.422  -1.853  1.00  0.00           H  
ATOM    590  N   ILE A  40      22.565 -11.278  -4.655  1.00  0.00           N  
ATOM    591  CA  ILE A  40      21.332 -11.968  -4.994  1.00  0.00           C  
ATOM    592  C   ILE A  40      21.138 -11.943  -6.511  1.00  0.00           C  
ATOM    593  O   ILE A  40      20.011 -11.844  -6.995  1.00  0.00           O  
ATOM    594  CB  ILE A  40      20.156 -11.378  -4.213  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      20.499 -11.235  -2.729  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      18.884 -12.201  -4.431  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      20.837 -12.593  -2.111  1.00  0.00           C  
ATOM    598  H   ILE A  40      23.107 -11.711  -3.935  1.00  0.00           H  
ATOM    599  HA  ILE A  40      21.440 -13.006  -4.677  1.00  0.00           H  
ATOM    600  HB  ILE A  40      19.960 -10.376  -4.597  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      21.344 -10.557  -2.611  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      19.657 -10.789  -2.199  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      19.137 -13.261  -4.452  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      18.184 -12.010  -3.618  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      18.426 -11.918  -5.379  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      20.695 -13.376  -2.856  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      21.875 -12.592  -1.778  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      20.182 -12.778  -1.260  1.00  0.00           H  
ATOM    609  N   LEU A  41      22.254 -12.033  -7.220  1.00  0.00           N  
ATOM    610  CA  LEU A  41      22.221 -12.021  -8.672  1.00  0.00           C  
ATOM    611  C   LEU A  41      21.610 -10.704  -9.154  1.00  0.00           C  
ATOM    612  O   LEU A  41      20.524 -10.694  -9.731  1.00  0.00           O  
ATOM    613  CB  LEU A  41      21.501 -13.263  -9.202  1.00  0.00           C  
ATOM    614  CG  LEU A  41      22.395 -14.441  -9.593  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      23.083 -15.039  -8.365  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      21.606 -15.492 -10.377  1.00  0.00           C  
ATOM    617  H   LEU A  41      23.166 -12.113  -6.818  1.00  0.00           H  
ATOM    618  HA  LEU A  41      23.252 -12.073  -9.023  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      20.798 -13.603  -8.441  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      20.913 -12.974 -10.073  1.00  0.00           H  
ATOM    621  HG  LEU A  41      23.180 -14.070 -10.253  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      22.582 -14.690  -7.462  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      23.030 -16.127  -8.412  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      24.127 -14.727  -8.345  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      20.624 -15.622  -9.922  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      21.488 -15.162 -11.409  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      22.144 -16.440 -10.358  1.00  0.00           H  
ATOM    628  N   ALA A  42      22.334  -9.624  -8.898  1.00  0.00           N  
ATOM    629  CA  ALA A  42      21.877  -8.304  -9.298  1.00  0.00           C  
ATOM    630  C   ALA A  42      22.976  -7.280  -9.010  1.00  0.00           C  
ATOM    631  O   ALA A  42      22.897  -6.539  -8.030  1.00  0.00           O  
ATOM    632  CB  ALA A  42      20.569  -7.976  -8.576  1.00  0.00           C  
ATOM    633  H   ALA A  42      23.217  -9.641  -8.428  1.00  0.00           H  
ATOM    634  HA  ALA A  42      21.689  -8.330 -10.372  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      20.774  -7.783  -7.523  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      20.117  -7.093  -9.026  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      19.884  -8.820  -8.663  1.00  0.00           H  
ATOM    638  N   THR A  43      23.975  -7.269  -9.880  1.00  0.00           N  
ATOM    639  CA  THR A  43      25.088  -6.348  -9.730  1.00  0.00           C  
ATOM    640  C   THR A  43      25.475  -5.754 -11.087  1.00  0.00           C  
ATOM    641  O   THR A  43      25.496  -4.535 -11.252  1.00  0.00           O  
ATOM    642  CB  THR A  43      26.234  -7.096  -9.046  1.00  0.00           C  
ATOM    643  OG1 THR A  43      26.535  -8.163  -9.941  1.00  0.00           O  
ATOM    644  CG2 THR A  43      25.788  -7.801  -7.763  1.00  0.00           C  
ATOM    645  H   THR A  43      24.031  -7.875 -10.674  1.00  0.00           H  
ATOM    646  HA  THR A  43      24.766  -5.520  -9.099  1.00  0.00           H  
ATOM    647  HB  THR A  43      27.074  -6.430  -8.853  1.00  0.00           H  
ATOM    648  HG1 THR A  43      25.799  -8.840  -9.927  1.00  0.00           H  
ATOM    649 HG21 THR A  43      24.927  -8.433  -7.976  1.00  0.00           H  
ATOM    650 HG22 THR A  43      26.605  -8.415  -7.384  1.00  0.00           H  
ATOM    651 HG23 THR A  43      25.517  -7.056  -7.015  1.00  0.00           H  
ATOM    652  N   GLN A  44      25.771  -6.644 -12.023  1.00  0.00           N  
ATOM    653  CA  GLN A  44      26.156  -6.223 -13.360  1.00  0.00           C  
ATOM    654  C   GLN A  44      26.308  -7.439 -14.275  1.00  0.00           C  
ATOM    655  O   GLN A  44      27.414  -7.941 -14.468  1.00  0.00           O  
ATOM    656  CB  GLN A  44      27.444  -5.398 -13.325  1.00  0.00           C  
ATOM    657  CG  GLN A  44      27.441  -4.331 -14.422  1.00  0.00           C  
ATOM    658  CD  GLN A  44      26.435  -3.223 -14.105  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      26.259  -2.814 -12.969  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      25.786  -2.761 -15.171  1.00  0.00           N  
ATOM    661  H   GLN A  44      25.751  -7.633 -11.881  1.00  0.00           H  
ATOM    662  HA  GLN A  44      25.338  -5.594 -13.712  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      27.550  -4.923 -12.350  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      28.304  -6.055 -13.454  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      28.439  -3.904 -14.521  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      27.194  -4.789 -15.379  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      25.977  -3.140 -16.076  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      25.107  -2.035 -15.066  1.00  0.00           H  
ATOM    669  N   GLY A  45      25.180  -7.877 -14.816  1.00  0.00           N  
ATOM    670  CA  GLY A  45      25.174  -9.025 -15.707  1.00  0.00           C  
ATOM    671  C   GLY A  45      24.148  -8.844 -16.827  1.00  0.00           C  
ATOM    672  O   GLY A  45      23.350  -7.908 -16.798  1.00  0.00           O  
ATOM    673  H   GLY A  45      24.284  -7.463 -14.654  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      24.944  -9.928 -15.141  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      26.166  -9.162 -16.136  1.00  0.00           H  
ATOM    676  N   PRO A  46      24.203  -9.778 -17.814  1.00  0.00           N  
ATOM    677  CA  PRO A  46      23.288  -9.730 -18.942  1.00  0.00           C  
ATOM    678  C   PRO A  46      21.889 -10.195 -18.534  1.00  0.00           C  
ATOM    679  O   PRO A  46      21.719 -10.814 -17.485  1.00  0.00           O  
ATOM    680  CB  PRO A  46      23.923 -10.617 -20.001  1.00  0.00           C  
ATOM    681  CG  PRO A  46      24.924 -11.493 -19.266  1.00  0.00           C  
ATOM    682  CD  PRO A  46      25.134 -10.900 -17.882  1.00  0.00           C  
ATOM    683  HA  PRO A  46      23.181  -8.789 -19.263  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      23.170 -11.222 -20.506  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      24.416 -10.018 -20.767  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      24.554 -12.515 -19.191  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      25.867 -11.535 -19.811  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      24.929 -11.633 -17.102  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      26.164 -10.569 -17.746  1.00  0.00           H  
ATOM    690  N   THR A  47      20.923  -9.878 -19.384  1.00  0.00           N  
ATOM    691  CA  THR A  47      19.544 -10.255 -19.124  1.00  0.00           C  
ATOM    692  C   THR A  47      19.183 -11.522 -19.902  1.00  0.00           C  
ATOM    693  O   THR A  47      19.334 -11.570 -21.122  1.00  0.00           O  
ATOM    694  CB  THR A  47      18.655  -9.058 -19.465  1.00  0.00           C  
ATOM    695  OG1 THR A  47      17.345  -9.483 -19.096  1.00  0.00           O  
ATOM    696  CG2 THR A  47      18.556  -8.811 -20.971  1.00  0.00           C  
ATOM    697  H   THR A  47      21.071  -9.374 -20.235  1.00  0.00           H  
ATOM    698  HA  THR A  47      19.447 -10.491 -18.065  1.00  0.00           H  
ATOM    699  HB  THR A  47      18.992  -8.161 -18.945  1.00  0.00           H  
ATOM    700  HG1 THR A  47      16.706  -8.716 -19.161  1.00  0.00           H  
ATOM    701 HG21 THR A  47      19.544  -8.909 -21.421  1.00  0.00           H  
ATOM    702 HG22 THR A  47      17.881  -9.542 -21.416  1.00  0.00           H  
ATOM    703 HG23 THR A  47      18.173  -7.807 -21.151  1.00  0.00           H  
ATOM    704  N   CYS A  48      18.712 -12.516 -19.164  1.00  0.00           N  
ATOM    705  CA  CYS A  48      18.327 -13.780 -19.769  1.00  0.00           C  
ATOM    706  C   CYS A  48      19.570 -14.405 -20.408  1.00  0.00           C  
ATOM    707  O   CYS A  48      20.474 -13.693 -20.842  1.00  0.00           O  
ATOM    708  CB  CYS A  48      17.194 -13.601 -20.782  1.00  0.00           C  
ATOM    709  SG  CYS A  48      15.576 -13.708 -19.935  1.00  0.00           S  
ATOM    710  H   CYS A  48      18.592 -12.469 -18.172  1.00  0.00           H  
ATOM    711  HA  CYS A  48      17.948 -14.410 -18.965  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      17.290 -12.636 -21.280  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      17.262 -14.367 -21.554  1.00  0.00           H  
ATOM    714  HG  CYS A  48      16.064 -13.683 -18.698  1.00  0.00           H  
ATOM    715  N   SER A  49      19.575 -15.729 -20.444  1.00  0.00           N  
ATOM    716  CA  SER A  49      20.691 -16.458 -21.022  1.00  0.00           C  
ATOM    717  C   SER A  49      20.447 -16.691 -22.514  1.00  0.00           C  
ATOM    718  O   SER A  49      21.375 -16.614 -23.318  1.00  0.00           O  
ATOM    719  CB  SER A  49      20.909 -17.792 -20.305  1.00  0.00           C  
ATOM    720  OG  SER A  49      19.936 -18.764 -20.678  1.00  0.00           O  
ATOM    721  OXT SER A  49      19.316 -16.958 -22.918  1.00  1.00           O  
ATOM    722  H   SER A  49      18.835 -16.301 -20.089  1.00  0.00           H  
ATOM    723  HA  SER A  49      21.561 -15.819 -20.872  1.00  0.00           H  
ATOM    724  HB2 SER A  49      21.905 -18.169 -20.535  1.00  0.00           H  
ATOM    725  HB3 SER A  49      20.869 -17.634 -19.227  1.00  0.00           H  
ATOM    726  HG  SER A  49      20.057 -19.017 -21.638  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -34.487   0.856  23.877  1.00  0.00           N  
ATOM      2  CA  MET A   1     -33.384  -0.059  23.641  1.00  0.00           C  
ATOM      3  C   MET A   1     -32.068   0.521  24.164  1.00  0.00           C  
ATOM      4  O   MET A   1     -32.011   1.687  24.552  1.00  0.00           O  
ATOM      5  CB  MET A   1     -33.260  -0.333  22.140  1.00  0.00           C  
ATOM      6  CG  MET A   1     -33.314  -1.835  21.851  1.00  0.00           C  
ATOM      7  SD  MET A   1     -34.321  -2.143  20.410  1.00  0.00           S  
ATOM      8  CE  MET A   1     -33.629  -3.700  19.876  1.00  0.00           C  
ATOM      9  H   MET A   1     -34.716   1.450  23.106  1.00  0.00           H  
ATOM     10  HA  MET A   1     -33.633  -0.967  24.191  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -34.065   0.172  21.607  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -32.322   0.079  21.768  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -32.306  -2.219  21.690  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -33.723  -2.365  22.711  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -33.556  -4.376  20.728  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -34.273  -4.141  19.115  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -32.636  -3.532  19.459  1.00  0.00           H  
ATOM     18  N   VAL A   2     -31.044  -0.320  24.158  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -29.733   0.095  24.627  1.00  0.00           C  
ATOM     20  C   VAL A   2     -28.802   0.283  23.427  1.00  0.00           C  
ATOM     21  O   VAL A   2     -28.905  -0.441  22.438  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -29.198  -0.913  25.646  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -27.796  -0.525  26.118  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -30.156  -1.056  26.831  1.00  0.00           C  
ATOM     25  H   VAL A   2     -31.099  -1.266  23.841  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -29.852   1.054  25.132  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -29.129  -1.883  25.153  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -27.130  -0.454  25.259  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -27.838   0.439  26.626  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -27.422  -1.282  26.807  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -31.183  -0.941  26.483  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -30.033  -2.042  27.280  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -29.934  -0.288  27.572  1.00  0.00           H  
ATOM     34  N   ALA A   3     -27.915   1.260  23.554  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -26.968   1.552  22.493  1.00  0.00           C  
ATOM     36  C   ALA A   3     -27.662   2.377  21.407  1.00  0.00           C  
ATOM     37  O   ALA A   3     -28.795   2.083  21.029  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -26.389   0.244  21.950  1.00  0.00           C  
ATOM     39  H   ALA A   3     -27.839   1.844  24.362  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -26.158   2.142  22.923  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -27.032  -0.137  21.157  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -25.391   0.425  21.552  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -26.331  -0.490  22.754  1.00  0.00           H  
ATOM     44  N   ALA A   4     -26.954   3.392  20.936  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -27.488   4.262  19.902  1.00  0.00           C  
ATOM     46  C   ALA A   4     -27.186   3.659  18.528  1.00  0.00           C  
ATOM     47  O   ALA A   4     -28.101   3.334  17.774  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -26.905   5.667  20.063  1.00  0.00           C  
ATOM     49  H   ALA A   4     -26.033   3.625  21.249  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -28.569   4.313  20.037  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -26.055   5.631  20.745  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -26.576   6.037  19.092  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -27.667   6.332  20.467  1.00  0.00           H  
ATOM     54  N   ALA A   5     -25.898   3.527  18.246  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -25.463   2.969  16.977  1.00  0.00           C  
ATOM     56  C   ALA A   5     -25.678   4.003  15.870  1.00  0.00           C  
ATOM     57  O   ALA A   5     -26.785   4.142  15.352  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -26.214   1.663  16.710  1.00  0.00           C  
ATOM     59  H   ALA A   5     -25.160   3.793  18.866  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -24.398   2.751  17.058  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -26.864   1.789  15.844  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -25.498   0.865  16.513  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -26.816   1.405  17.581  1.00  0.00           H  
ATOM     64  N   MET A   6     -24.602   4.701  15.540  1.00  0.00           N  
ATOM     65  CA  MET A   6     -24.658   5.718  14.504  1.00  0.00           C  
ATOM     66  C   MET A   6     -25.652   6.822  14.872  1.00  0.00           C  
ATOM     67  O   MET A   6     -26.771   6.849  14.362  1.00  0.00           O  
ATOM     68  CB  MET A   6     -25.077   5.075  13.180  1.00  0.00           C  
ATOM     69  CG  MET A   6     -23.886   4.396  12.500  1.00  0.00           C  
ATOM     70  SD  MET A   6     -23.064   5.549  11.413  1.00  0.00           S  
ATOM     71  CE  MET A   6     -21.398   5.437  12.044  1.00  0.00           C  
ATOM     72  H   MET A   6     -23.705   4.582  15.966  1.00  0.00           H  
ATOM     73  HA  MET A   6     -23.652   6.131  14.444  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -25.864   4.343  13.359  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -25.493   5.835  12.518  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -23.187   4.031  13.252  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -24.226   3.529  11.934  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -21.160   4.395  12.258  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -20.701   5.824  11.301  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -21.316   6.023  12.959  1.00  0.00           H  
ATOM     81  N   LEU A   7     -25.207   7.704  15.755  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -26.044   8.807  16.197  1.00  0.00           C  
ATOM     83  C   LEU A   7     -26.358   9.713  15.005  1.00  0.00           C  
ATOM     84  O   LEU A   7     -27.520  10.022  14.746  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -25.389   9.539  17.370  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -23.871   9.710  17.290  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -23.467  11.158  17.577  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -23.158   8.722  18.215  1.00  0.00           C  
ATOM     89  H   LEU A   7     -24.296   7.674  16.164  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -26.978   8.381  16.564  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -25.842  10.526  17.455  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -25.626   8.999  18.287  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -23.554   9.484  16.272  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -24.021  11.827  16.919  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -23.694  11.399  18.616  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -22.398  11.278  17.402  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -23.623   8.746  19.201  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -23.235   7.717  17.802  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -22.107   8.999  18.302  1.00  0.00           H  
ATOM    100  N   LEU A   8     -25.302  10.113  14.312  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -25.451  10.977  13.154  1.00  0.00           C  
ATOM    102  C   LEU A   8     -24.128  11.030  12.389  1.00  0.00           C  
ATOM    103  O   LEU A   8     -23.284  11.883  12.659  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -25.974  12.352  13.575  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -26.585  13.208  12.463  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -27.468  14.313  13.044  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -25.498  13.767  11.542  1.00  0.00           C  
ATOM    108  H   LEU A   8     -24.361   9.857  14.530  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -26.206  10.530  12.507  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -26.725  12.211  14.352  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -25.151  12.909  14.024  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -27.225  12.570  11.854  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -27.327  14.361  14.124  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -27.194  15.269  12.599  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -28.514  14.096  12.824  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -24.947  12.943  11.089  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -25.960  14.369  10.760  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -24.814  14.387  12.122  1.00  0.00           H  
ATOM    119  N   ARG A   9     -23.987  10.108  11.448  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -22.780  10.039  10.642  1.00  0.00           C  
ATOM    121  C   ARG A   9     -23.117   9.585   9.220  1.00  0.00           C  
ATOM    122  O   ARG A   9     -23.189  10.403   8.304  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -21.765   9.070  11.252  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -20.953   9.750  12.356  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -19.454   9.517  12.157  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -19.072   8.192  12.694  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -17.955   7.537  12.351  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -17.102   8.080  11.471  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -17.689   6.338  12.889  1.00  0.00           N  
ATOM    130  H   ARG A   9     -24.678   9.417  11.234  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -22.384  11.054  10.646  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -22.284   8.202  11.659  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -21.094   8.704  10.475  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -21.162  10.820  12.360  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -21.259   9.363  13.328  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -19.206   9.575  11.098  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -18.887  10.300  12.661  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -19.687   7.758  13.353  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -17.300   8.974  11.070  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -16.268   7.591  11.216  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -18.325   5.933  13.545  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -16.855   5.849  12.633  1.00  0.00           H  
ATOM    143  N   SER A  10     -23.315   8.282   9.080  1.00  0.00           N  
ATOM    144  CA  SER A  10     -23.642   7.710   7.785  1.00  0.00           C  
ATOM    145  C   SER A  10     -22.365   7.491   6.972  1.00  0.00           C  
ATOM    146  O   SER A  10     -22.407   6.909   5.889  1.00  0.00           O  
ATOM    147  CB  SER A  10     -24.613   8.608   7.016  1.00  0.00           C  
ATOM    148  OG  SER A  10     -25.567   7.852   6.275  1.00  0.00           O  
ATOM    149  H   SER A  10     -23.254   7.624   9.830  1.00  0.00           H  
ATOM    150  HA  SER A  10     -24.125   6.758   8.004  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -25.134   9.262   7.716  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -24.053   9.250   6.337  1.00  0.00           H  
ATOM    153  HG  SER A  10     -26.458   8.304   6.303  1.00  0.00           H  
ATOM    154  N   CYS A  11     -21.260   7.968   7.525  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -19.973   7.831   6.865  1.00  0.00           C  
ATOM    156  C   CYS A  11     -19.233   6.648   7.494  1.00  0.00           C  
ATOM    157  O   CYS A  11     -19.438   6.336   8.666  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -19.156   9.122   6.944  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -18.453   9.316   8.623  1.00  0.00           S  
ATOM    160  H   CYS A  11     -21.234   8.440   8.407  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -20.180   7.641   5.812  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -18.355   9.101   6.206  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -19.788   9.977   6.705  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -19.331   8.526   9.233  1.00  0.00           H  
ATOM    165  N   PRO A  12     -18.366   6.006   6.666  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -17.595   4.865   7.130  1.00  0.00           C  
ATOM    167  C   PRO A  12     -16.450   5.310   8.040  1.00  0.00           C  
ATOM    168  O   PRO A  12     -16.121   6.494   8.097  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -17.114   4.175   5.863  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -17.238   5.207   4.754  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -18.098   6.348   5.273  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -18.168   4.262   7.685  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -16.083   3.838   5.970  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -17.717   3.293   5.646  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -16.254   5.573   4.461  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -17.689   4.761   3.867  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -17.579   7.303   5.192  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -19.022   6.438   4.702  1.00  0.00           H  
ATOM    179  N   VAL A  13     -15.872   4.338   8.731  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -14.770   4.615   9.636  1.00  0.00           C  
ATOM    181  C   VAL A  13     -13.482   4.781   8.828  1.00  0.00           C  
ATOM    182  O   VAL A  13     -12.604   5.556   9.204  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -14.674   3.515  10.695  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -14.485   2.143  10.046  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -13.551   3.810  11.691  1.00  0.00           C  
ATOM    186  H   VAL A  13     -16.146   3.377   8.679  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -14.990   5.554  10.143  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -15.614   3.498  11.247  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -14.133   2.271   9.022  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -13.750   1.571  10.613  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -15.435   1.610  10.040  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -12.736   4.323  11.179  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -13.932   4.444  12.492  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -13.183   2.875  12.113  1.00  0.00           H  
ATOM    195  N   LEU A  14     -13.409   4.039   7.732  1.00  0.00           N  
ATOM    196  CA  LEU A  14     -12.242   4.095   6.868  1.00  0.00           C  
ATOM    197  C   LEU A  14     -12.525   5.036   5.695  1.00  0.00           C  
ATOM    198  O   LEU A  14     -12.098   4.779   4.571  1.00  0.00           O  
ATOM    199  CB  LEU A  14     -11.826   2.686   6.439  1.00  0.00           C  
ATOM    200  CG  LEU A  14     -12.885   1.871   5.694  1.00  0.00           C  
ATOM    201  CD1 LEU A  14     -12.379   1.444   4.315  1.00  0.00           C  
ATOM    202  CD2 LEU A  14     -13.346   0.676   6.531  1.00  0.00           C  
ATOM    203  H   LEU A  14     -14.127   3.411   7.433  1.00  0.00           H  
ATOM    204  HA  LEU A  14     -11.421   4.509   7.453  1.00  0.00           H  
ATOM    205  HB2 LEU A  14     -10.945   2.767   5.802  1.00  0.00           H  
ATOM    206  HB3 LEU A  14     -11.527   2.131   7.327  1.00  0.00           H  
ATOM    207  HG  LEU A  14     -13.756   2.508   5.535  1.00  0.00           H  
ATOM    208 HD11 LEU A  14     -11.662   2.178   3.948  1.00  0.00           H  
ATOM    209 HD12 LEU A  14     -11.896   0.470   4.391  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -13.220   1.380   3.624  1.00  0.00           H  
ATOM    211 HD21 LEU A  14     -12.487   0.231   7.032  1.00  0.00           H  
ATOM    212 HD22 LEU A  14     -14.068   1.012   7.277  1.00  0.00           H  
ATOM    213 HD23 LEU A  14     -13.813  -0.064   5.882  1.00  0.00           H  
ATOM    214  N   SER A  15     -13.244   6.107   5.999  1.00  0.00           N  
ATOM    215  CA  SER A  15     -13.589   7.088   4.984  1.00  0.00           C  
ATOM    216  C   SER A  15     -12.366   7.941   4.643  1.00  0.00           C  
ATOM    217  O   SER A  15     -12.403   9.164   4.767  1.00  0.00           O  
ATOM    218  CB  SER A  15     -14.744   7.978   5.449  1.00  0.00           C  
ATOM    219  OG  SER A  15     -15.217   8.827   4.406  1.00  0.00           O  
ATOM    220  H   SER A  15     -13.587   6.309   6.916  1.00  0.00           H  
ATOM    221  HA  SER A  15     -13.905   6.508   4.117  1.00  0.00           H  
ATOM    222  HB2 SER A  15     -15.562   7.353   5.807  1.00  0.00           H  
ATOM    223  HB3 SER A  15     -14.416   8.587   6.291  1.00  0.00           H  
ATOM    224  HG  SER A  15     -15.095   9.785   4.663  1.00  0.00           H  
ATOM    225  N   GLN A  16     -11.310   7.262   4.220  1.00  0.00           N  
ATOM    226  CA  GLN A  16     -10.077   7.942   3.860  1.00  0.00           C  
ATOM    227  C   GLN A  16      -9.717   8.984   4.921  1.00  0.00           C  
ATOM    228  O   GLN A  16      -9.906  10.181   4.710  1.00  0.00           O  
ATOM    229  CB  GLN A  16     -10.190   8.585   2.476  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -9.582   7.681   1.401  1.00  0.00           C  
ATOM    231  CD  GLN A  16     -10.673   7.049   0.534  1.00  0.00           C  
ATOM    232  OE1 GLN A  16     -10.979   5.873   0.636  1.00  0.00           O  
ATOM    233  NE2 GLN A  16     -11.241   7.894  -0.322  1.00  0.00           N  
ATOM    234  H   GLN A  16     -11.287   6.267   4.122  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -9.315   7.164   3.831  1.00  0.00           H  
ATOM    236  HB2 GLN A  16     -11.237   8.777   2.244  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -9.681   9.549   2.476  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -8.904   8.261   0.774  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -8.988   6.898   1.872  1.00  0.00           H  
ATOM    240 HE21 GLN A  16     -10.943   8.848  -0.354  1.00  0.00           H  
ATOM    241 HE22 GLN A  16     -11.965   7.576  -0.932  1.00  0.00           H  
ATOM    242  N   GLY A  17      -9.204   8.491   6.038  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -8.815   9.365   7.132  1.00  0.00           C  
ATOM    244  C   GLY A  17      -7.309   9.282   7.392  1.00  0.00           C  
ATOM    245  O   GLY A  17      -6.555  10.158   6.974  1.00  0.00           O  
ATOM    246  H   GLY A  17      -9.053   7.516   6.202  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -9.359   9.087   8.035  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -9.091  10.393   6.897  1.00  0.00           H  
ATOM    249  N   PRO A  18      -6.907   8.191   8.098  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -5.505   7.982   8.419  1.00  0.00           C  
ATOM    251  C   PRO A  18      -4.725   7.516   7.188  1.00  0.00           C  
ATOM    252  O   PRO A  18      -5.015   6.459   6.629  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -5.507   6.960   9.544  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -6.871   6.291   9.496  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -7.773   7.132   8.609  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -5.082   8.843   8.700  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -4.708   6.231   9.409  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -5.341   7.441  10.508  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -6.785   5.278   9.103  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -7.290   6.208  10.499  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -8.195   6.540   7.797  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -8.611   7.543   9.172  1.00  0.00           H  
ATOM    263  N   THR A  19      -3.751   8.326   6.802  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.927   8.010   5.647  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.722   7.166   6.068  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.216   6.366   5.283  1.00  0.00           O  
ATOM    267  CB  THR A  19      -2.541   9.325   4.967  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -1.592   8.938   3.977  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -1.756  10.255   5.894  1.00  0.00           C  
ATOM    270  H   THR A  19      -3.522   9.184   7.262  1.00  0.00           H  
ATOM    271  HA  THR A  19      -3.518   7.404   4.960  1.00  0.00           H  
ATOM    272  HB  THR A  19      -3.421   9.828   4.565  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -1.410   9.703   3.360  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.374   9.686   6.741  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -0.922  10.694   5.346  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -2.411  11.047   6.254  1.00  0.00           H  
ATOM    277  N   GLY A  20      -1.297   7.374   7.305  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -0.161   6.643   7.839  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.157   7.315   7.448  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.861   6.837   6.560  1.00  0.00           O  
ATOM    281  H   GLY A  20      -1.715   8.027   7.938  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -0.176   5.619   7.467  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.237   6.589   8.925  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.450   8.413   8.129  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.670   9.155   7.863  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.763   8.695   8.830  1.00  0.00           C  
ATOM    287  O   LEU A  21       4.375   9.512   9.515  1.00  0.00           O  
ATOM    288  CB  LEU A  21       2.402  10.661   7.909  1.00  0.00           C  
ATOM    289  CG  LEU A  21       2.125  11.334   6.564  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       1.182  12.527   6.732  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       3.430  11.728   5.868  1.00  0.00           C  
ATOM    292  H   LEU A  21       0.871   8.795   8.850  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.984   8.915   6.847  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       1.550  10.838   8.565  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.263  11.149   8.367  1.00  0.00           H  
ATOM    296  HG  LEU A  21       1.621  10.614   5.919  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       0.542  12.365   7.599  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       1.768  13.435   6.877  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       0.565  12.632   5.840  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       4.275  11.458   6.502  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       3.507  11.203   4.916  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       3.437  12.804   5.692  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.974   7.387   8.855  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.982   6.808   9.727  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.260   5.368   9.292  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.373   5.045   8.878  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.561   6.937  11.192  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.625   6.575  12.230  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       6.023   7.800  13.057  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       5.159   5.415  13.112  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.471   6.729   8.295  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.895   7.390   9.602  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.243   7.964  11.370  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.690   6.301  11.357  1.00  0.00           H  
ATOM    315  HG  LEU A  22       6.517   6.240  11.702  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       5.836   8.705  12.479  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       5.434   7.826  13.974  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       7.082   7.740  13.307  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       4.070   5.407  13.156  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       5.513   4.474  12.691  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       5.562   5.538  14.117  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.231   4.541   9.399  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.351   3.143   9.021  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.981   3.002   7.634  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.671   2.022   7.359  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.329   4.812   9.736  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.366   2.676   9.027  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.958   2.615   9.756  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.720   3.996   6.797  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.253   3.995   5.446  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.761   4.250   5.496  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.524   3.632   4.755  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.491   4.990   4.568  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.929   4.880   3.106  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.362   6.033   2.276  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.347   5.523   1.251  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       2.878   6.632   0.390  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.158   4.790   7.029  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.084   3.002   5.029  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.420   4.803   4.646  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.664   6.004   4.928  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       6.017   4.885   3.048  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       4.592   3.929   2.693  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.886   6.760   2.934  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       5.174   6.550   1.764  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.801   4.745   0.636  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.499   5.070   1.764  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.146   5.160   6.379  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.549   5.504   6.536  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.247   4.418   7.358  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.465   4.266   7.285  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.680   6.898   7.153  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.150   7.292   7.308  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       7.918   7.936   6.328  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.519   5.658   6.978  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.994   5.531   5.541  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.235   6.868   8.147  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.783   6.439   7.065  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.378   8.117   6.633  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.337   7.602   8.336  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.954   7.661   5.273  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       6.880   7.972   6.658  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.377   8.916   6.463  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.444   3.691   8.122  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.969   2.625   8.957  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.341   1.430   8.076  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.506   1.041   8.011  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.939   2.261  10.028  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.454   3.822   8.175  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.868   2.998   9.446  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.359   1.507  10.694  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.043   1.866   9.551  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.683   3.151  10.603  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.328   0.881   7.421  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.534  -0.262   6.547  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.738   0.005   5.641  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.699  -0.763   5.638  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.250  -0.590   5.783  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.591  -1.856   6.336  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.077  -1.677   6.459  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.345  -2.990   6.176  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       4.652  -3.991   7.223  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.384   1.203   7.480  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.761  -1.120   7.180  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.555   0.246   5.855  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.477  -0.726   4.726  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.810  -2.700   5.681  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.014  -2.093   7.313  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.828  -1.326   7.461  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.740  -0.911   5.760  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       3.270  -2.814   6.137  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.640  -3.375   5.200  1.00  0.00           H  
ATOM    393  N   THR A  28       9.646   1.095   4.894  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.715   1.473   3.986  1.00  0.00           C  
ATOM    395  C   THR A  28      12.077   1.289   4.660  1.00  0.00           C  
ATOM    396  O   THR A  28      12.919   0.537   4.171  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.456   2.907   3.521  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.375   2.783   2.600  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.603   3.465   2.675  1.00  0.00           C  
ATOM    400  H   THR A  28       8.861   1.714   4.903  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.690   0.801   3.128  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.244   3.559   4.368  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.637   2.249   3.010  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.484   2.833   2.796  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.308   3.480   1.626  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.836   4.478   3.002  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.250   1.989   5.771  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.495   1.913   6.517  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.769   0.481   6.981  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.924   0.082   7.127  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.307   2.807   7.744  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.617   3.304   8.358  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.233   4.432   7.853  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.184   2.625   9.418  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.466   4.899   8.431  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.417   3.093   9.996  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      16.997   4.207   9.474  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.162   4.648  10.020  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.561   2.599   6.162  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.302   2.234   5.858  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.700   3.668   7.464  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.749   2.256   8.501  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      14.785   4.968   7.016  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.698   1.735   9.817  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      16.962   5.788   8.042  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.875   2.566  10.833  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.228   5.642   9.927  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.688  -0.253   7.201  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.798  -1.632   7.646  1.00  0.00           C  
ATOM    430  C   GLN A  30      12.829  -2.577   6.443  1.00  0.00           C  
ATOM    431  O   GLN A  30      12.575  -3.772   6.582  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.656  -1.993   8.598  1.00  0.00           C  
ATOM    433  CG  GLN A  30      12.179  -2.749   9.821  1.00  0.00           C  
ATOM    434  CD  GLN A  30      11.603  -2.168  11.113  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.986  -1.115  11.130  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.838  -2.909  12.192  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.753   0.079   7.081  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.743  -1.688   8.186  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.144  -1.086   8.919  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.921  -2.605   8.074  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      11.914  -3.803   9.742  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      13.268  -2.696   9.847  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      12.351  -3.763  12.109  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      11.501  -2.613  13.086  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.143  -2.005   5.290  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.211  -2.781   4.064  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.582  -2.640   3.400  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.130  -3.613   2.885  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.142  -2.224   3.122  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.786  -3.158   1.963  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.745  -3.540   1.078  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      10.510  -3.605   1.818  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      12.415  -4.406   0.003  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      10.179  -4.471   0.742  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.139  -4.853  -0.143  1.00  0.00           C  
ATOM    456  H   PHE A  31      13.349  -1.032   5.186  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.045  -3.825   4.332  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.239  -2.014   3.696  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.489  -1.274   2.716  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      13.768  -3.181   1.195  1.00  0.00           H  
ATOM    461  HD2 PHE A  31       9.741  -3.299   2.527  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      13.184  -4.712  -0.707  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       9.156  -4.830   0.626  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      10.885  -5.518  -0.968  1.00  0.00           H  
ATOM    465  N   LEU A  32      15.097  -1.420   3.434  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.394  -1.138   2.843  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.480  -1.283   3.911  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.560  -0.709   3.785  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.385   0.230   2.157  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.338   0.422   1.058  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.387   1.570   1.401  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      16.003   0.617  -0.306  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.645  -0.633   3.855  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.569  -1.885   2.069  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      16.228   0.994   2.918  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      17.371   0.405   1.727  1.00  0.00           H  
ATOM    477  HG  LEU A  32      14.737  -0.486   0.996  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.226   1.599   2.479  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      14.824   2.514   1.074  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.434   1.417   0.895  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      17.026   0.966  -0.164  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      16.014  -0.331  -0.844  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      15.444   1.355  -0.881  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.154  -2.052   4.939  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.088  -2.280   6.029  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.591  -3.725   6.028  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.794  -3.967   5.951  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.328  -2.017   7.331  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.184  -2.163   8.591  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.860  -1.090   9.082  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.269  -3.366   9.220  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.654  -1.226  10.251  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.063  -3.502  10.389  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.739  -2.429  10.880  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.273  -2.515   5.035  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.930  -1.604   5.880  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.913  -1.010   7.301  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.487  -2.707   7.394  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.792  -0.126   8.578  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.727  -4.226   8.826  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.196  -0.365  10.645  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.131  -4.466  10.893  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.349  -2.532  11.778  1.00  0.00           H  
ATOM    504  N   SER A  34      17.643  -4.647   6.113  1.00  0.00           N  
ATOM    505  CA  SER A  34      17.975  -6.062   6.123  1.00  0.00           C  
ATOM    506  C   SER A  34      17.774  -6.656   4.728  1.00  0.00           C  
ATOM    507  O   SER A  34      16.975  -7.573   4.549  1.00  0.00           O  
ATOM    508  CB  SER A  34      17.130  -6.819   7.149  1.00  0.00           C  
ATOM    509  OG  SER A  34      17.803  -7.970   7.651  1.00  0.00           O  
ATOM    510  H   SER A  34      16.667  -4.442   6.175  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.025  -6.110   6.412  1.00  0.00           H  
ATOM    512  HB2 SER A  34      16.883  -6.154   7.977  1.00  0.00           H  
ATOM    513  HB3 SER A  34      16.188  -7.120   6.691  1.00  0.00           H  
ATOM    514  HG  SER A  34      18.440  -8.320   6.964  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.514  -6.109   3.774  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.427  -6.573   2.400  1.00  0.00           C  
ATOM    517  C   ILE A  35      18.847  -8.043   2.336  1.00  0.00           C  
ATOM    518  O   ILE A  35      18.510  -8.748   1.385  1.00  0.00           O  
ATOM    519  CB  ILE A  35      19.235  -5.662   1.474  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      18.711  -4.225   1.525  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      19.259  -6.213   0.047  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      19.520  -3.382   2.513  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.162  -5.363   3.928  1.00  0.00           H  
ATOM    524  HA  ILE A  35      17.383  -6.499   2.096  1.00  0.00           H  
ATOM    525  HB  ILE A  35      20.265  -5.642   1.829  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      18.764  -3.780   0.532  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      17.661  -4.228   1.818  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      18.543  -7.031  -0.039  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      18.992  -5.421  -0.652  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      20.259  -6.580  -0.184  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      20.502  -3.831   2.655  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      19.636  -2.372   2.118  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      18.997  -3.340   3.468  1.00  0.00           H  
ATOM    534  N   GLY A  36      19.576  -8.463   3.360  1.00  0.00           N  
ATOM    535  CA  GLY A  36      20.045  -9.836   3.431  1.00  0.00           C  
ATOM    536  C   GLY A  36      19.286 -10.620   4.504  1.00  0.00           C  
ATOM    537  O   GLY A  36      18.058 -10.681   4.481  1.00  0.00           O  
ATOM    538  H   GLY A  36      19.845  -7.883   4.129  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      21.112  -9.848   3.654  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      19.916 -10.319   2.463  1.00  0.00           H  
ATOM    541  N   ARG A  37      20.049 -11.199   5.419  1.00  0.00           N  
ATOM    542  CA  ARG A  37      19.464 -11.977   6.498  1.00  0.00           C  
ATOM    543  C   ARG A  37      19.697 -11.281   7.841  1.00  0.00           C  
ATOM    544  O   ARG A  37      18.895 -11.417   8.763  1.00  0.00           O  
ATOM    545  CB  ARG A  37      20.061 -13.384   6.550  1.00  0.00           C  
ATOM    546  CG  ARG A  37      18.961 -14.447   6.556  1.00  0.00           C  
ATOM    547  CD  ARG A  37      19.553 -15.851   6.417  1.00  0.00           C  
ATOM    548  NE  ARG A  37      18.640 -16.710   5.631  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      18.520 -16.656   4.298  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      19.253 -15.784   3.593  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      17.665 -17.475   3.668  1.00  0.00           N  
ATOM    552  H   ARG A  37      21.048 -11.145   5.431  1.00  0.00           H  
ATOM    553  HA  ARG A  37      18.401 -12.026   6.262  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      20.715 -13.537   5.692  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      20.678 -13.489   7.443  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      18.390 -14.380   7.482  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      18.265 -14.260   5.738  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      20.526 -15.797   5.928  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      19.716 -16.285   7.403  1.00  0.00           H  
ATOM    560  HE  ARG A  37      18.078 -17.372   6.126  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      19.891 -15.173   4.063  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      19.163 -15.744   2.598  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      17.117 -18.126   4.194  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      17.575 -17.435   2.673  1.00  0.00           H  
ATOM    565  N   CYS A  38      20.800 -10.550   7.908  1.00  0.00           N  
ATOM    566  CA  CYS A  38      21.150  -9.833   9.123  1.00  0.00           C  
ATOM    567  C   CYS A  38      22.625  -9.434   9.038  1.00  0.00           C  
ATOM    568  O   CYS A  38      22.964  -8.262   9.189  1.00  0.00           O  
ATOM    569  CB  CYS A  38      20.854 -10.662  10.374  1.00  0.00           C  
ATOM    570  SG  CYS A  38      19.393  -9.983  11.243  1.00  0.00           S  
ATOM    571  H   CYS A  38      21.448 -10.444   7.154  1.00  0.00           H  
ATOM    572  HA  CYS A  38      20.512  -8.950   9.159  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      20.673 -11.701  10.098  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      21.718 -10.654  11.038  1.00  0.00           H  
ATOM    575  HG  CYS A  38      19.082 -11.104  11.888  1.00  0.00           H  
ATOM    576  N   PRO A  39      23.484 -10.459   8.790  1.00  0.00           N  
ATOM    577  CA  PRO A  39      24.914 -10.227   8.683  1.00  0.00           C  
ATOM    578  C   PRO A  39      25.264  -9.566   7.349  1.00  0.00           C  
ATOM    579  O   PRO A  39      24.607  -9.812   6.339  1.00  0.00           O  
ATOM    580  CB  PRO A  39      25.548 -11.598   8.851  1.00  0.00           C  
ATOM    581  CG  PRO A  39      24.442 -12.605   8.581  1.00  0.00           C  
ATOM    582  CD  PRO A  39      23.117 -11.860   8.606  1.00  0.00           C  
ATOM    583  HA  PRO A  39      25.216  -9.590   9.392  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      26.377 -11.733   8.156  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      25.952 -11.722   9.856  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      24.591 -13.086   7.614  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      24.451 -13.394   9.333  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      22.563 -12.006   7.678  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      22.480 -12.213   9.417  1.00  0.00           H  
ATOM    590  N   ILE A  40      26.299  -8.739   7.389  1.00  0.00           N  
ATOM    591  CA  ILE A  40      26.744  -8.040   6.195  1.00  0.00           C  
ATOM    592  C   ILE A  40      27.630  -8.971   5.365  1.00  0.00           C  
ATOM    593  O   ILE A  40      27.574  -8.954   4.136  1.00  0.00           O  
ATOM    594  CB  ILE A  40      27.420  -6.719   6.569  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      26.427  -5.762   7.230  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      28.101  -6.088   5.352  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      25.347  -5.321   6.239  1.00  0.00           C  
ATOM    598  H   ILE A  40      26.828  -8.544   8.215  1.00  0.00           H  
ATOM    599  HA  ILE A  40      25.858  -7.794   5.611  1.00  0.00           H  
ATOM    600  HB  ILE A  40      28.200  -6.930   7.301  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      25.962  -6.250   8.087  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      26.956  -4.888   7.610  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      27.470  -6.220   4.474  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      28.254  -5.024   5.533  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      29.064  -6.570   5.184  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      25.724  -5.424   5.222  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      24.463  -5.946   6.364  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      25.086  -4.280   6.426  1.00  0.00           H  
ATOM    609  N   LEU A  41      28.427  -9.760   6.069  1.00  0.00           N  
ATOM    610  CA  LEU A  41      29.324 -10.697   5.412  1.00  0.00           C  
ATOM    611  C   LEU A  41      29.815 -11.726   6.432  1.00  0.00           C  
ATOM    612  O   LEU A  41      31.019 -11.899   6.614  1.00  0.00           O  
ATOM    613  CB  LEU A  41      30.453  -9.948   4.702  1.00  0.00           C  
ATOM    614  CG  LEU A  41      30.619 -10.245   3.210  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      30.797  -8.952   2.410  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      31.766 -11.229   2.971  1.00  0.00           C  
ATOM    617  H   LEU A  41      28.467  -9.768   7.068  1.00  0.00           H  
ATOM    618  HA  LEU A  41      28.749 -11.216   4.646  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      30.285  -8.878   4.823  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      31.391 -10.183   5.205  1.00  0.00           H  
ATOM    621  HG  LEU A  41      29.707 -10.721   2.852  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      30.061  -8.218   2.738  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      31.801  -8.559   2.574  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      30.657  -9.159   1.350  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      32.214 -11.503   3.926  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      31.382 -12.123   2.480  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      32.520 -10.762   2.337  1.00  0.00           H  
ATOM    628  N   ALA A  42      28.857 -12.384   7.069  1.00  0.00           N  
ATOM    629  CA  ALA A  42      29.177 -13.392   8.066  1.00  0.00           C  
ATOM    630  C   ALA A  42      27.882 -14.030   8.573  1.00  0.00           C  
ATOM    631  O   ALA A  42      27.235 -13.499   9.473  1.00  0.00           O  
ATOM    632  CB  ALA A  42      29.993 -12.756   9.192  1.00  0.00           C  
ATOM    633  H   ALA A  42      27.880 -12.237   6.915  1.00  0.00           H  
ATOM    634  HA  ALA A  42      29.784 -14.157   7.581  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      30.426 -11.818   8.843  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      29.344 -12.561  10.046  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      30.792 -13.435   9.491  1.00  0.00           H  
ATOM    638  N   THR A  43      27.543 -15.162   7.972  1.00  0.00           N  
ATOM    639  CA  THR A  43      26.338 -15.878   8.352  1.00  0.00           C  
ATOM    640  C   THR A  43      26.687 -17.086   9.224  1.00  0.00           C  
ATOM    641  O   THR A  43      25.941 -17.431  10.139  1.00  0.00           O  
ATOM    642  CB  THR A  43      25.586 -16.251   7.072  1.00  0.00           C  
ATOM    643  OG1 THR A  43      24.489 -17.037   7.530  1.00  0.00           O  
ATOM    644  CG2 THR A  43      26.384 -17.207   6.182  1.00  0.00           C  
ATOM    645  H   THR A  43      28.075 -15.588   7.240  1.00  0.00           H  
ATOM    646  HA  THR A  43      25.720 -15.215   8.957  1.00  0.00           H  
ATOM    647  HB  THR A  43      25.292 -15.359   6.520  1.00  0.00           H  
ATOM    648  HG1 THR A  43      24.060 -17.506   6.758  1.00  0.00           H  
ATOM    649 HG21 THR A  43      26.723 -18.057   6.774  1.00  0.00           H  
ATOM    650 HG22 THR A  43      25.750 -17.560   5.369  1.00  0.00           H  
ATOM    651 HG23 THR A  43      27.247 -16.684   5.770  1.00  0.00           H  
ATOM    652  N   GLN A  44      27.822 -17.693   8.911  1.00  0.00           N  
ATOM    653  CA  GLN A  44      28.279 -18.854   9.655  1.00  0.00           C  
ATOM    654  C   GLN A  44      29.673 -19.273   9.182  1.00  0.00           C  
ATOM    655  O   GLN A  44      29.820 -20.267   8.474  1.00  0.00           O  
ATOM    656  CB  GLN A  44      27.287 -20.012   9.529  1.00  0.00           C  
ATOM    657  CG  GLN A  44      27.163 -20.774  10.850  1.00  0.00           C  
ATOM    658  CD  GLN A  44      25.697 -21.061  11.181  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      24.953 -21.619  10.391  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      25.324 -20.650  12.390  1.00  0.00           N  
ATOM    661  H   GLN A  44      28.423 -17.406   8.165  1.00  0.00           H  
ATOM    662  HA  GLN A  44      28.323 -18.533  10.696  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      26.311 -19.629   9.232  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      27.615 -20.692   8.742  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      27.715 -21.712  10.787  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      27.613 -20.192  11.653  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      25.985 -20.198  12.989  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      24.384 -20.793  12.699  1.00  0.00           H  
ATOM    669  N   GLY A  45      30.662 -18.492   9.594  1.00  0.00           N  
ATOM    670  CA  GLY A  45      32.038 -18.769   9.221  1.00  0.00           C  
ATOM    671  C   GLY A  45      32.972 -18.622  10.425  1.00  0.00           C  
ATOM    672  O   GLY A  45      32.561 -18.838  11.564  1.00  0.00           O  
ATOM    673  H   GLY A  45      30.534 -17.685  10.170  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      32.349 -18.086   8.430  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      32.114 -19.779   8.819  1.00  0.00           H  
ATOM    676  N   PRO A  46      34.244 -18.247  10.123  1.00  0.00           N  
ATOM    677  CA  PRO A  46      35.239 -18.069  11.167  1.00  0.00           C  
ATOM    678  C   PRO A  46      35.001 -16.768  11.936  1.00  0.00           C  
ATOM    679  O   PRO A  46      34.443 -15.816  11.393  1.00  0.00           O  
ATOM    680  CB  PRO A  46      36.576 -18.096  10.444  1.00  0.00           C  
ATOM    681  CG  PRO A  46      36.265 -17.821   8.982  1.00  0.00           C  
ATOM    682  CD  PRO A  46      34.766 -17.983   8.785  1.00  0.00           C  
ATOM    683  HA  PRO A  46      35.169 -18.803  11.842  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      37.253 -17.343  10.847  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      37.066 -19.062  10.564  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      36.579 -16.814   8.707  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      36.811 -18.512   8.339  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      34.323 -17.084   8.358  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      34.543 -18.804   8.104  1.00  0.00           H  
ATOM    690  N   THR A  47      35.436 -16.770  13.187  1.00  0.00           N  
ATOM    691  CA  THR A  47      35.277 -15.602  14.036  1.00  0.00           C  
ATOM    692  C   THR A  47      36.284 -14.518  13.646  1.00  0.00           C  
ATOM    693  O   THR A  47      36.059 -13.336  13.902  1.00  0.00           O  
ATOM    694  CB  THR A  47      35.405 -16.054  15.492  1.00  0.00           C  
ATOM    695  OG1 THR A  47      36.580 -16.861  15.503  1.00  0.00           O  
ATOM    696  CG2 THR A  47      34.289 -17.015  15.907  1.00  0.00           C  
ATOM    697  H   THR A  47      35.889 -17.549  13.621  1.00  0.00           H  
ATOM    698  HA  THR A  47      34.282 -15.189  13.870  1.00  0.00           H  
ATOM    699  HB  THR A  47      35.451 -15.197  16.163  1.00  0.00           H  
ATOM    700  HG1 THR A  47      37.325 -16.387  15.034  1.00  0.00           H  
ATOM    701 HG21 THR A  47      33.364 -16.737  15.402  1.00  0.00           H  
ATOM    702 HG22 THR A  47      34.563 -18.032  15.629  1.00  0.00           H  
ATOM    703 HG23 THR A  47      34.145 -16.959  16.986  1.00  0.00           H  
ATOM    704  N   CYS A  48      37.372 -14.959  13.033  1.00  0.00           N  
ATOM    705  CA  CYS A  48      38.414 -14.042  12.604  1.00  0.00           C  
ATOM    706  C   CYS A  48      39.034 -13.404  13.849  1.00  0.00           C  
ATOM    707  O   CYS A  48      38.318 -12.968  14.749  1.00  0.00           O  
ATOM    708  CB  CYS A  48      37.877 -12.990  11.631  1.00  0.00           C  
ATOM    709  SG  CYS A  48      37.757 -13.698   9.948  1.00  0.00           S  
ATOM    710  H   CYS A  48      37.547 -15.922  12.828  1.00  0.00           H  
ATOM    711  HA  CYS A  48      39.152 -14.635  12.066  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      36.897 -12.645  11.961  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      38.535 -12.121  11.623  1.00  0.00           H  
ATOM    714  HG  CYS A  48      38.808 -14.505  10.062  1.00  0.00           H  
ATOM    715  N   SER A  49      40.358 -13.369  13.861  1.00  0.00           N  
ATOM    716  CA  SER A  49      41.082 -12.792  14.980  1.00  0.00           C  
ATOM    717  C   SER A  49      41.183 -11.274  14.812  1.00  0.00           C  
ATOM    718  O   SER A  49      41.999 -10.785  14.033  1.00  0.00           O  
ATOM    719  CB  SER A  49      42.478 -13.405  15.109  1.00  0.00           C  
ATOM    720  OG  SER A  49      42.873 -13.552  16.470  1.00  0.00           O  
ATOM    721  OXT SER A  49      40.444 -10.533  15.459  1.00  1.00           O  
ATOM    722  H   SER A  49      40.933 -13.726  13.124  1.00  0.00           H  
ATOM    723  HA  SER A  49      40.494 -13.040  15.863  1.00  0.00           H  
ATOM    724  HB2 SER A  49      42.492 -14.379  14.620  1.00  0.00           H  
ATOM    725  HB3 SER A  49      43.200 -12.776  14.587  1.00  0.00           H  
ATOM    726  HG  SER A  49      42.109 -13.901  17.012  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -25.949  47.191  -1.344  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.825  47.932  -0.100  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.664  46.983   1.089  1.00  0.00           C  
ATOM      4  O   MET A   1     -25.385  47.421   2.205  1.00  0.00           O  
ATOM      5  CB  MET A   1     -27.070  48.798   0.104  1.00  0.00           C  
ATOM      6  CG  MET A   1     -28.315  47.932   0.302  1.00  0.00           C  
ATOM      7  SD  MET A   1     -29.640  48.521  -0.739  1.00  0.00           S  
ATOM      8  CE  MET A   1     -30.964  48.595   0.457  1.00  0.00           C  
ATOM      9  H   MET A   1     -26.035  47.756  -2.165  1.00  0.00           H  
ATOM     10  HA  MET A   1     -24.930  48.543  -0.211  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -26.930  49.443   0.972  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -27.209  49.450  -0.758  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -28.088  46.893   0.061  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -28.624  47.957   1.347  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -30.828  47.807   1.197  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -30.952  49.565   0.952  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -31.919  48.457  -0.050  1.00  0.00           H  
ATOM     18  N   VAL A   2     -25.845  45.700   0.811  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -25.722  44.686   1.844  1.00  0.00           C  
ATOM     20  C   VAL A   2     -24.842  43.545   1.330  1.00  0.00           C  
ATOM     21  O   VAL A   2     -25.292  42.716   0.541  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -27.111  44.217   2.285  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -27.010  43.015   3.226  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -27.893  45.360   2.936  1.00  0.00           C  
ATOM     25  H   VAL A   2     -26.071  45.352  -0.099  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -25.234  45.147   2.702  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -27.656  43.902   1.395  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -26.237  42.336   2.866  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -26.755  43.359   4.228  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -27.968  42.494   3.253  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -27.566  46.310   2.515  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -28.958  45.225   2.745  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -27.714  45.357   4.011  1.00  0.00           H  
ATOM     34  N   ALA A   3     -23.603  43.539   1.800  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -22.655  42.514   1.398  1.00  0.00           C  
ATOM     36  C   ALA A   3     -22.758  42.294  -0.113  1.00  0.00           C  
ATOM     37  O   ALA A   3     -23.454  41.386  -0.566  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -22.920  41.233   2.193  1.00  0.00           C  
ATOM     39  H   ALA A   3     -23.245  44.217   2.441  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -21.654  42.874   1.636  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -22.619  40.369   1.601  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -23.983  41.163   2.424  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -22.347  41.256   3.120  1.00  0.00           H  
ATOM     44  N   ALA A   4     -22.055  43.140  -0.851  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -22.059  43.049  -2.302  1.00  0.00           C  
ATOM     46  C   ALA A   4     -20.829  43.769  -2.857  1.00  0.00           C  
ATOM     47  O   ALA A   4     -20.901  44.943  -3.216  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -23.367  43.627  -2.846  1.00  0.00           C  
ATOM     49  H   ALA A   4     -21.492  43.875  -0.476  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -22.004  41.994  -2.568  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -23.822  44.270  -2.092  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -24.051  42.813  -3.089  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -23.162  44.209  -3.744  1.00  0.00           H  
ATOM     54  N   ALA A   5     -19.727  43.035  -2.909  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -18.482  43.589  -3.415  1.00  0.00           C  
ATOM     56  C   ALA A   5     -17.464  42.461  -3.597  1.00  0.00           C  
ATOM     57  O   ALA A   5     -17.010  42.205  -4.711  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -17.983  44.676  -2.461  1.00  0.00           C  
ATOM     59  H   ALA A   5     -19.676  42.081  -2.615  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -18.690  44.041  -4.385  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -18.776  44.938  -1.761  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -17.698  45.559  -3.034  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -17.118  44.306  -1.909  1.00  0.00           H  
ATOM     64  N   MET A   6     -17.136  41.818  -2.487  1.00  0.00           N  
ATOM     65  CA  MET A   6     -16.180  40.724  -2.510  1.00  0.00           C  
ATOM     66  C   MET A   6     -16.072  40.060  -1.136  1.00  0.00           C  
ATOM     67  O   MET A   6     -15.180  40.386  -0.354  1.00  0.00           O  
ATOM     68  CB  MET A   6     -14.808  41.253  -2.931  1.00  0.00           C  
ATOM     69  CG  MET A   6     -14.158  40.332  -3.966  1.00  0.00           C  
ATOM     70  SD  MET A   6     -13.249  41.299  -5.159  1.00  0.00           S  
ATOM     71  CE  MET A   6     -11.597  40.694  -4.854  1.00  0.00           C  
ATOM     72  H   MET A   6     -17.510  42.033  -1.584  1.00  0.00           H  
ATOM     73  HA  MET A   6     -16.570  40.010  -3.236  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -14.913  42.256  -3.346  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -14.162  41.336  -2.057  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -13.490  39.629  -3.470  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -14.924  39.742  -4.471  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -11.468  40.514  -3.787  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -11.445  39.764  -5.401  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -10.871  41.436  -5.188  1.00  0.00           H  
ATOM     81  N   LEU A   7     -16.993  39.142  -0.883  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -17.012  38.430   0.383  1.00  0.00           C  
ATOM     83  C   LEU A   7     -15.798  37.502   0.460  1.00  0.00           C  
ATOM     84  O   LEU A   7     -14.927  37.683   1.309  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -18.349  37.710   0.573  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -19.205  38.184   1.749  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -18.476  37.974   3.078  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -19.641  39.639   1.558  1.00  0.00           C  
ATOM     89  H   LEU A   7     -17.715  38.882  -1.525  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -16.930  39.172   1.177  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -18.931  37.820  -0.342  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -18.151  36.646   0.699  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -20.110  37.578   1.779  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -17.416  37.803   2.888  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -18.595  38.860   3.701  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -18.897  37.109   3.590  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -19.304  39.994   0.584  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -20.728  39.702   1.613  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -19.201  40.255   2.342  1.00  0.00           H  
ATOM    100  N   LEU A   8     -15.779  36.528  -0.438  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -14.686  35.572  -0.483  1.00  0.00           C  
ATOM    102  C   LEU A   8     -14.353  35.118   0.940  1.00  0.00           C  
ATOM    103  O   LEU A   8     -13.505  35.713   1.603  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -13.491  36.158  -1.237  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -12.979  35.339  -2.423  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -14.062  35.187  -3.493  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -11.693  35.943  -2.992  1.00  0.00           C  
ATOM    108  H   LEU A   8     -16.492  36.388  -1.126  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -15.032  34.707  -1.049  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -13.765  37.150  -1.597  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -12.671  36.290  -0.531  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -12.735  34.338  -2.068  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -15.045  35.252  -3.027  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -13.958  35.982  -4.232  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -13.956  34.219  -3.983  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -11.487  36.891  -2.496  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -10.864  35.256  -2.821  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -11.812  36.110  -4.062  1.00  0.00           H  
ATOM    119  N   ARG A   9     -15.038  34.067   1.367  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -14.826  33.527   2.699  1.00  0.00           C  
ATOM    121  C   ARG A   9     -15.017  32.009   2.692  1.00  0.00           C  
ATOM    122  O   ARG A   9     -15.494  31.436   3.671  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -15.792  34.151   3.707  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -15.179  35.393   4.358  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -14.674  35.081   5.768  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -13.265  34.632   5.712  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -12.226  35.444   5.477  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -12.431  36.753   5.274  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -10.981  34.949   5.445  1.00  0.00           N  
ATOM    130  H   ARG A   9     -15.726  33.589   0.822  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -13.798  33.791   2.946  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -16.722  34.420   3.207  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -16.044  33.421   4.476  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -14.355  35.760   3.745  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -15.922  36.190   4.402  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -14.757  35.967   6.397  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -15.293  34.308   6.222  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -13.076  33.661   5.860  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -13.360  37.123   5.298  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -11.655  37.359   5.099  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -10.828  33.972   5.597  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -10.205  35.555   5.270  1.00  0.00           H  
ATOM    143  N   SER A  10     -14.635  31.401   1.579  1.00  0.00           N  
ATOM    144  CA  SER A  10     -14.759  29.961   1.432  1.00  0.00           C  
ATOM    145  C   SER A  10     -13.482  29.386   0.816  1.00  0.00           C  
ATOM    146  O   SER A  10     -13.533  28.406   0.075  1.00  0.00           O  
ATOM    147  CB  SER A  10     -15.973  29.596   0.575  1.00  0.00           C  
ATOM    148  OG  SER A  10     -16.775  28.590   1.185  1.00  0.00           O  
ATOM    149  H   SER A  10     -14.248  31.875   0.788  1.00  0.00           H  
ATOM    150  HA  SER A  10     -14.902  29.579   2.443  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -16.577  30.488   0.404  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -15.635  29.249  -0.402  1.00  0.00           H  
ATOM    153  HG  SER A  10     -17.506  28.311   0.563  1.00  0.00           H  
ATOM    154  N   CYS A  11     -12.367  30.020   1.146  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -11.078  29.584   0.634  1.00  0.00           C  
ATOM    156  C   CYS A  11     -10.545  28.482   1.552  1.00  0.00           C  
ATOM    157  O   CYS A  11     -10.848  28.461   2.744  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -10.095  30.749   0.511  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -10.603  31.856  -0.855  1.00  0.00           S  
ATOM    160  H   CYS A  11     -12.334  30.816   1.750  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -11.255  29.200  -0.371  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -10.059  31.306   1.447  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -9.090  30.370   0.328  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -10.342  30.995  -1.835  1.00  0.00           H  
ATOM    165  N   PRO A  12      -9.740  27.568   0.945  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -9.162  26.466   1.694  1.00  0.00           C  
ATOM    167  C   PRO A  12      -8.009  26.948   2.577  1.00  0.00           C  
ATOM    168  O   PRO A  12      -7.584  28.097   2.476  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -8.725  25.461   0.641  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -8.648  26.234  -0.666  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -9.361  27.561  -0.464  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -9.840  26.077   2.319  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -7.758  25.026   0.895  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -9.435  24.638   0.567  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -7.609  26.398  -0.952  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -9.116  25.668  -1.471  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -8.708  28.401  -0.703  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -10.235  27.644  -1.110  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.536  26.044   3.423  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.441  26.362   4.322  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.567  25.121   4.514  1.00  0.00           C  
ATOM    182  O   VAL A  13      -4.347  25.188   4.370  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -6.989  26.917   5.639  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -8.025  25.967   6.244  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -5.857  27.197   6.629  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.888  25.111   3.499  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.843  27.142   3.850  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -7.487  27.862   5.423  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -8.478  25.372   5.452  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.537  25.307   6.962  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -8.797  26.547   6.751  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -4.950  27.454   6.082  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.138  28.028   7.277  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -5.676  26.309   7.235  1.00  0.00           H  
ATOM    195  N   LEU A  14      -6.225  24.017   4.837  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -5.523  22.763   5.050  1.00  0.00           C  
ATOM    197  C   LEU A  14      -6.376  21.610   4.517  1.00  0.00           C  
ATOM    198  O   LEU A  14      -6.049  21.013   3.492  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -5.133  22.611   6.521  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.080  21.544   6.829  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -2.886  22.150   7.569  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.694  20.372   7.596  1.00  0.00           C  
ATOM    203  H   LEU A  14      -7.217  23.971   4.952  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -4.599  22.804   4.473  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -4.764  23.571   6.880  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -6.032  22.381   7.093  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.706  21.150   5.883  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.846  23.223   7.378  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -2.995  21.976   8.639  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -1.965  21.684   7.217  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.693  20.169   7.209  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -4.069  19.487   7.469  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -4.758  20.624   8.654  1.00  0.00           H  
ATOM    214  N   SER A  15      -7.453  21.331   5.237  1.00  0.00           N  
ATOM    215  CA  SER A  15      -8.355  20.259   4.850  1.00  0.00           C  
ATOM    216  C   SER A  15      -7.554  19.010   4.476  1.00  0.00           C  
ATOM    217  O   SER A  15      -7.296  18.763   3.299  1.00  0.00           O  
ATOM    218  CB  SER A  15      -9.248  20.686   3.683  1.00  0.00           C  
ATOM    219  OG  SER A  15     -10.399  19.855   3.561  1.00  0.00           O  
ATOM    220  H   SER A  15      -7.711  21.821   6.070  1.00  0.00           H  
ATOM    221  HA  SER A  15      -8.972  20.070   5.728  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -9.561  21.721   3.826  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -8.675  20.651   2.757  1.00  0.00           H  
ATOM    224  HG  SER A  15     -10.299  19.045   4.137  1.00  0.00           H  
ATOM    225  N   GLN A  16      -7.184  18.256   5.500  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.418  17.038   5.294  1.00  0.00           C  
ATOM    227  C   GLN A  16      -5.026  17.372   4.754  1.00  0.00           C  
ATOM    228  O   GLN A  16      -4.812  17.380   3.543  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -7.154  16.079   4.357  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -7.185  14.663   4.934  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -7.959  13.713   4.018  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -8.499  14.100   2.995  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -7.982  12.452   4.441  1.00  0.00           N  
ATOM    234  H   GLN A  16      -7.398  18.464   6.455  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.333  16.579   6.279  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -8.173  16.432   4.196  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.664  16.068   3.383  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -6.166  14.298   5.065  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -7.646  14.678   5.921  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -7.518  12.201   5.290  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -8.464  11.756   3.909  1.00  0.00           H  
ATOM    242  N   GLY A  17      -4.116  17.640   5.679  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -2.750  17.973   5.311  1.00  0.00           C  
ATOM    244  C   GLY A  17      -1.847  16.740   5.378  1.00  0.00           C  
ATOM    245  O   GLY A  17      -1.440  16.208   4.347  1.00  0.00           O  
ATOM    246  H   GLY A  17      -4.298  17.631   6.662  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -2.368  18.745   5.979  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -2.733  18.387   4.303  1.00  0.00           H  
ATOM    249  N   PRO A  18      -1.554  16.311   6.635  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -0.707  15.150   6.850  1.00  0.00           C  
ATOM    251  C   PRO A  18      -1.463  13.855   6.547  1.00  0.00           C  
ATOM    252  O   PRO A  18      -2.433  13.524   7.228  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -0.261  15.252   8.300  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -1.239  16.202   8.971  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -2.019  16.916   7.879  1.00  0.00           C  
ATOM    256  HA  PRO A  18       0.071  15.166   6.221  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -0.272  14.274   8.781  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       0.760  15.629   8.369  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -1.916  15.652   9.626  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -0.707  16.921   9.593  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -3.093  16.782   8.007  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -1.827  17.989   7.893  1.00  0.00           H  
ATOM    263  N   THR A  19      -0.991  13.157   5.524  1.00  0.00           N  
ATOM    264  CA  THR A  19      -1.611  11.906   5.123  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.340  10.818   6.164  1.00  0.00           C  
ATOM    266  O   THR A  19      -2.273  10.226   6.705  1.00  0.00           O  
ATOM    267  CB  THR A  19      -1.097  11.551   3.726  1.00  0.00           C  
ATOM    268  OG1 THR A  19       0.321  11.574   3.861  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -1.392  12.645   2.698  1.00  0.00           C  
ATOM    270  H   THR A  19      -0.202  13.433   4.976  1.00  0.00           H  
ATOM    271  HA  THR A  19      -2.690  12.053   5.087  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.495  10.591   3.397  1.00  0.00           H  
ATOM    273  HG1 THR A  19       0.752  11.459   2.966  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.328  13.622   3.178  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -0.664  12.590   1.889  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -2.395  12.504   2.294  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.059  10.588   6.413  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.346   9.582   7.380  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.839   9.270   7.254  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.229   8.383   6.498  1.00  0.00           O  
ATOM    281  H   GLY A  20       0.693  11.074   5.969  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -0.234   8.672   7.228  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       0.128   9.933   8.389  1.00  0.00           H  
ATOM    284  N   LEU A  21       2.632  10.018   8.008  1.00  0.00           N  
ATOM    285  CA  LEU A  21       4.073   9.832   7.990  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.482   8.932   9.158  1.00  0.00           C  
ATOM    287  O   LEU A  21       5.334   9.303   9.963  1.00  0.00           O  
ATOM    288  CB  LEU A  21       4.787  11.185   7.977  1.00  0.00           C  
ATOM    289  CG  LEU A  21       4.502  12.083   6.771  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       3.238  12.916   6.995  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       5.713  12.957   6.439  1.00  0.00           C  
ATOM    292  H   LEU A  21       2.306  10.737   8.621  1.00  0.00           H  
ATOM    293  HA  LEU A  21       4.326   9.325   7.059  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       4.513  11.727   8.882  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       5.862  11.007   8.026  1.00  0.00           H  
ATOM    296  HG  LEU A  21       4.318  11.445   5.906  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       3.187  13.226   8.039  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       3.266  13.798   6.355  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       2.360  12.317   6.751  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       6.337  13.064   7.326  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       6.291  12.489   5.642  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       5.373  13.940   6.113  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.854   7.767   9.213  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.142   6.811  10.269  1.00  0.00           C  
ATOM    305  C   LEU A  22       3.752   5.408   9.801  1.00  0.00           C  
ATOM    306  O   LEU A  22       2.579   5.040   9.841  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.464   7.235  11.574  1.00  0.00           C  
ATOM    308  CG  LEU A  22       3.908   6.488  12.834  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       3.679   7.339  14.085  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.222   5.124  12.934  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.162   7.473   8.554  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.217   6.831  10.444  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       3.643   8.299  11.724  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       2.388   7.106  11.460  1.00  0.00           H  
ATOM    315  HG  LEU A  22       4.980   6.305  12.761  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       4.109   8.329  13.935  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       2.609   7.432  14.269  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       4.155   6.861  14.941  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       2.215   5.194  12.524  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       3.794   4.388  12.369  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       3.169   4.820  13.979  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.758   4.662   9.368  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.535   3.307   8.893  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.262   3.064   7.570  1.00  0.00           C  
ATOM    325  O   GLY A  23       6.125   2.191   7.483  1.00  0.00           O  
ATOM    326  H   GLY A  23       5.709   4.969   9.339  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.466   3.135   8.762  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.883   2.594   9.640  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.888   3.850   6.571  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.494   3.731   5.256  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.927   4.263   5.310  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.767   3.877   4.498  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.623   4.416   4.201  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.232   3.436   3.093  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.206   4.130   1.730  1.00  0.00           C  
ATOM    336  CE  LYS A  24       5.549   3.980   1.013  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       5.474   4.548  -0.352  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.185   4.558   6.650  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.528   2.671   5.007  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.725   4.818   4.670  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       5.163   5.260   3.771  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.939   2.607   3.070  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       3.251   3.012   3.308  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.412   3.705   1.116  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.976   5.188   1.861  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       6.330   4.486   1.581  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       5.824   2.927   0.961  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.163   5.140   6.275  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.481   5.729   6.445  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.333   4.814   7.326  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.558   4.926   7.342  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.352   7.147   7.005  1.00  0.00           C  
ATOM    353  CG1 VAL A  25       9.720   7.708   7.396  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       7.647   8.068   6.007  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.475   5.449   6.931  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.941   5.796   5.459  1.00  0.00           H  
ATOM    357  HB  VAL A  25       7.740   7.098   7.905  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.378   7.703   6.527  1.00  0.00           H  
ATOM    359 HG12 VAL A  25       9.604   8.730   7.757  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.154   7.092   8.184  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.952   7.808   4.993  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       6.567   7.950   6.103  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       7.918   9.104   6.213  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.652   3.929   8.038  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.332   2.995   8.920  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.492   1.651   8.206  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.511   0.980   8.361  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.552   2.869  10.230  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.656   3.844   8.020  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.319   3.402   9.137  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       9.205   3.115  11.067  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.189   1.848  10.341  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.705   3.556  10.216  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.471   1.299   7.440  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.486   0.047   6.702  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.488   0.151   5.550  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.126  -0.836   5.187  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.071  -0.328   6.254  1.00  0.00           C  
ATOM    379  CG  LYS A  27       7.089  -1.580   5.375  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.708  -2.238   5.331  1.00  0.00           C  
ATOM    381  CE  LYS A  27       5.829  -3.757   5.188  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       4.974  -4.243   4.082  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.645   1.850   7.319  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.824  -0.731   7.385  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.443  -0.501   7.127  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.629   0.502   5.703  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.402  -1.315   4.365  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.821  -2.289   5.760  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       5.157  -1.997   6.240  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.136  -1.835   4.495  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       6.867  -4.029   5.000  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       5.537  -4.240   6.121  1.00  0.00           H  
ATOM    393  N   THR A  28       9.595   1.355   5.008  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.509   1.601   3.905  1.00  0.00           C  
ATOM    395  C   THR A  28      11.957   1.404   4.359  1.00  0.00           C  
ATOM    396  O   THR A  28      12.848   1.208   3.534  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.228   3.004   3.362  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.078   2.833   2.538  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.311   3.485   2.395  1.00  0.00           C  
ATOM    400  H   THR A  28       9.072   2.153   5.310  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.314   0.864   3.127  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.089   3.715   4.176  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.800   3.713   2.153  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.567   2.679   1.706  1.00  0.00           H  
ATOM    405 HG22 THR A  28      10.941   4.341   1.831  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.198   3.777   2.958  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.146   1.462   5.669  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.471   1.292   6.241  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.703  -0.160   6.665  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.820  -0.666   6.574  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.511   2.185   7.482  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.701   1.914   8.406  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.988   2.117   7.951  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      14.487   1.466   9.694  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.107   1.862   8.820  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      15.606   1.210  10.563  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      16.861   1.421  10.083  1.00  0.00           C  
ATOM    418  OH  TYR A  29      17.918   1.180  10.904  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.416   1.621   6.333  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.203   1.562   5.481  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      13.541   3.228   7.166  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.589   2.049   8.046  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      16.157   2.471   6.934  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      13.470   1.305  10.053  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      18.129   2.018   8.474  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      15.451   0.856  11.582  1.00  0.00           H  
ATOM    427  HH  TYR A  29      17.610   1.132  11.854  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.628  -0.790   7.118  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.701  -2.173   7.556  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.242  -3.058   6.431  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.703  -4.171   6.679  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.335  -2.669   8.034  1.00  0.00           C  
ATOM    433  CG  GLN A  30      10.452  -3.070   6.851  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.227  -4.584   6.823  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.021  -5.225   7.840  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      10.277  -5.116   5.606  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.723  -0.371   7.188  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.396  -2.175   8.395  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.467  -3.522   8.700  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.842  -1.887   8.612  1.00  0.00           H  
ATOM    441  HG2 GLN A  30       9.492  -2.558   6.919  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      10.919  -2.751   5.920  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      10.450  -4.532   4.812  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      10.142  -6.099   5.484  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.168  -2.530   5.218  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.645  -3.258   4.055  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.965  -2.675   3.546  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.846  -3.413   3.107  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.581  -3.107   2.965  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.603  -4.219   1.915  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.035  -5.424   2.189  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      13.192  -4.003   0.708  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      12.055  -6.456   1.214  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      13.212  -5.035  -0.267  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      12.644  -6.240   0.007  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.792  -1.624   5.025  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.801  -4.292   4.362  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.597  -3.083   3.434  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.720  -2.147   2.467  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      11.563  -5.597   3.156  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.648  -3.037   0.489  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      11.600  -7.422   1.433  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      13.684  -4.862  -1.234  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      12.660  -7.032  -0.741  1.00  0.00           H  
ATOM    465  N   LEU A  32      15.061  -1.355   3.622  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.258  -0.665   3.175  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.449  -1.118   4.022  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.601  -0.926   3.633  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.039   0.849   3.183  1.00  0.00           C  
ATOM    470  CG  LEU A  32      16.176   1.554   1.832  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      17.585   1.379   1.263  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.100   1.078   0.853  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.340  -0.762   3.980  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.438  -0.959   2.141  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.042   1.049   3.575  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.750   1.296   3.877  1.00  0.00           H  
ATOM    477  HG  LEU A  32      16.021   2.622   1.986  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      17.948   0.377   1.491  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      17.561   1.520   0.182  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      18.252   2.117   1.711  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      14.373   0.463   1.384  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      14.597   1.942   0.419  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      15.564   0.491   0.061  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.131  -1.710   5.164  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.161  -2.192   6.069  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.518  -3.649   5.768  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.289  -4.267   6.500  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.589  -2.102   7.485  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.534  -1.452   8.498  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.985  -0.186   8.291  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.922  -2.141   9.604  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.862   0.417   9.231  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.800  -1.538  10.544  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.251  -0.272  10.338  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.192  -1.862   5.472  1.00  0.00           H  
ATOM    496  HA  PHE A  33      19.041  -1.566   5.921  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.659  -1.534   7.455  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.338  -3.105   7.829  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.674   0.366   7.405  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.561  -3.156   9.770  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.224   1.432   9.066  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      20.111  -2.090  11.431  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.924   0.191  11.059  1.00  0.00           H  
ATOM    504  N   SER A  34      17.940  -4.155   4.688  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.188  -5.528   4.281  1.00  0.00           C  
ATOM    506  C   SER A  34      18.345  -5.602   2.761  1.00  0.00           C  
ATOM    507  O   SER A  34      17.567  -6.275   2.085  1.00  0.00           O  
ATOM    508  CB  SER A  34      17.060  -6.452   4.744  1.00  0.00           C  
ATOM    509  OG  SER A  34      17.375  -7.105   5.971  1.00  0.00           O  
ATOM    510  H   SER A  34      17.314  -3.646   4.098  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.117  -5.812   4.776  1.00  0.00           H  
ATOM    512  HB2 SER A  34      16.144  -5.873   4.866  1.00  0.00           H  
ATOM    513  HB3 SER A  34      16.865  -7.199   3.975  1.00  0.00           H  
ATOM    514  HG  SER A  34      17.419  -6.436   6.713  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.355  -4.902   2.267  1.00  0.00           N  
ATOM    516  CA  ILE A  35      19.624  -4.880   0.839  1.00  0.00           C  
ATOM    517  C   ILE A  35      21.125  -5.055   0.604  1.00  0.00           C  
ATOM    518  O   ILE A  35      21.623  -6.178   0.553  1.00  0.00           O  
ATOM    519  CB  ILE A  35      19.045  -3.614   0.204  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      17.528  -3.548   0.398  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      19.439  -3.511  -1.271  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      16.957  -2.253  -0.184  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.983  -4.357   2.823  1.00  0.00           H  
ATOM    524  HA  ILE A  35      19.104  -5.730   0.396  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.472  -2.751   0.713  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.059  -4.406  -0.083  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      17.291  -3.609   1.460  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      20.463  -3.862  -1.398  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      18.767  -4.126  -1.870  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      19.367  -2.473  -1.594  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      17.725  -1.480  -0.172  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      16.634  -2.428  -1.211  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      16.106  -1.930   0.414  1.00  0.00           H  
ATOM    534  N   GLY A  36      21.805  -3.926   0.468  1.00  0.00           N  
ATOM    535  CA  GLY A  36      23.240  -3.939   0.240  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.717  -2.604  -0.336  1.00  0.00           C  
ATOM    537  O   GLY A  36      22.978  -1.621  -0.327  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.393  -3.016   0.511  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      23.495  -4.747  -0.446  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      23.759  -4.141   1.177  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.949  -2.613  -0.824  1.00  0.00           N  
ATOM    542  CA  ARG A  37      25.532  -1.415  -1.403  1.00  0.00           C  
ATOM    543  C   ARG A  37      27.048  -1.572  -1.533  1.00  0.00           C  
ATOM    544  O   ARG A  37      27.663  -0.988  -2.425  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.226  -0.184  -0.547  1.00  0.00           C  
ATOM    546  CG  ARG A  37      24.272   0.766  -1.275  1.00  0.00           C  
ATOM    547  CD  ARG A  37      23.288   1.410  -0.296  1.00  0.00           C  
ATOM    548  NE  ARG A  37      22.827   2.713  -0.826  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      22.005   3.543  -0.169  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      21.548   3.210   1.046  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      21.640   4.705  -0.727  1.00  0.00           N  
ATOM    552  H   ARG A  37      25.543  -3.417  -0.828  1.00  0.00           H  
ATOM    553  HA  ARG A  37      25.062  -1.321  -2.382  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      24.783  -0.495   0.399  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      26.153   0.338  -0.309  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      24.844   1.542  -1.784  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      23.723   0.220  -2.042  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      22.435   0.750  -0.139  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      23.766   1.551   0.673  1.00  0.00           H  
ATOM    560  HE  ARG A  37      23.150   2.992  -1.731  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      21.821   2.343   1.462  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      20.935   3.829   1.536  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      21.981   4.953  -1.634  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      21.026   5.324  -0.237  1.00  0.00           H  
ATOM    565  N   CYS A  38      27.608  -2.365  -0.631  1.00  0.00           N  
ATOM    566  CA  CYS A  38      29.041  -2.607  -0.634  1.00  0.00           C  
ATOM    567  C   CYS A  38      29.434  -3.182   0.729  1.00  0.00           C  
ATOM    568  O   CYS A  38      30.053  -4.243   0.803  1.00  0.00           O  
ATOM    569  CB  CYS A  38      29.828  -1.337  -0.965  1.00  0.00           C  
ATOM    570  SG  CYS A  38      30.524  -1.456  -2.654  1.00  0.00           S  
ATOM    571  H   CYS A  38      27.102  -2.836   0.091  1.00  0.00           H  
ATOM    572  HA  CYS A  38      29.236  -3.326  -1.429  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      29.178  -0.466  -0.892  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      30.631  -1.198  -0.241  1.00  0.00           H  
ATOM    575  HG  CYS A  38      31.143  -2.618  -2.468  1.00  0.00           H  
ATOM    576  N   PRO A  39      29.048  -2.438   1.800  1.00  0.00           N  
ATOM    577  CA  PRO A  39      29.353  -2.864   3.155  1.00  0.00           C  
ATOM    578  C   PRO A  39      28.445  -4.018   3.585  1.00  0.00           C  
ATOM    579  O   PRO A  39      27.283  -3.803   3.927  1.00  0.00           O  
ATOM    580  CB  PRO A  39      29.175  -1.618   4.008  1.00  0.00           C  
ATOM    581  CG  PRO A  39      28.332  -0.663   3.179  1.00  0.00           C  
ATOM    582  CD  PRO A  39      28.314  -1.178   1.749  1.00  0.00           C  
ATOM    583  HA  PRO A  39      30.287  -3.218   3.206  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      28.682  -1.857   4.950  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      30.139  -1.174   4.256  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      27.319  -0.605   3.577  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      28.747   0.344   3.217  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      27.294  -1.327   1.395  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      28.787  -0.471   1.068  1.00  0.00           H  
ATOM    590  N   ILE A  40      29.009  -5.216   3.555  1.00  0.00           N  
ATOM    591  CA  ILE A  40      28.265  -6.404   3.937  1.00  0.00           C  
ATOM    592  C   ILE A  40      28.344  -6.583   5.455  1.00  0.00           C  
ATOM    593  O   ILE A  40      27.477  -6.106   6.186  1.00  0.00           O  
ATOM    594  CB  ILE A  40      28.754  -7.620   3.148  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      28.451  -7.464   1.657  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      28.172  -8.914   3.719  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      29.669  -7.832   0.808  1.00  0.00           C  
ATOM    598  H   ILE A  40      29.955  -5.381   3.276  1.00  0.00           H  
ATOM    599  HA  ILE A  40      27.223  -6.239   3.663  1.00  0.00           H  
ATOM    600  HB  ILE A  40      29.838  -7.681   3.251  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      27.608  -8.100   1.385  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      28.154  -6.436   1.448  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      27.091  -8.815   3.816  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      28.402  -9.743   3.049  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      28.609  -9.108   4.699  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      30.285  -8.551   1.348  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      29.337  -8.272  -0.133  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      30.253  -6.935   0.602  1.00  0.00           H  
ATOM    609  N   LEU A  41      29.391  -7.272   5.883  1.00  0.00           N  
ATOM    610  CA  LEU A  41      29.594  -7.521   7.300  1.00  0.00           C  
ATOM    611  C   LEU A  41      29.674  -6.185   8.042  1.00  0.00           C  
ATOM    612  O   LEU A  41      28.873  -5.919   8.937  1.00  0.00           O  
ATOM    613  CB  LEU A  41      30.815  -8.418   7.518  1.00  0.00           C  
ATOM    614  CG  LEU A  41      30.870  -9.163   8.853  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      30.027 -10.438   8.804  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      32.317  -9.448   9.262  1.00  0.00           C  
ATOM    617  H   LEU A  41      30.092  -7.657   5.282  1.00  0.00           H  
ATOM    618  HA  LEU A  41      28.724  -8.067   7.665  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      30.849  -9.151   6.712  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      31.712  -7.805   7.429  1.00  0.00           H  
ATOM    621  HG  LEU A  41      30.439  -8.521   9.621  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      29.440 -10.451   7.885  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      30.682 -11.309   8.829  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      29.356 -10.464   9.663  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      32.817 -10.000   8.466  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      32.838  -8.506   9.434  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      32.325 -10.041  10.176  1.00  0.00           H  
ATOM    628  N   ALA A  42      30.646  -5.379   7.641  1.00  0.00           N  
ATOM    629  CA  ALA A  42      30.840  -4.077   8.256  1.00  0.00           C  
ATOM    630  C   ALA A  42      31.855  -3.277   7.438  1.00  0.00           C  
ATOM    631  O   ALA A  42      31.529  -2.222   6.896  1.00  0.00           O  
ATOM    632  CB  ALA A  42      31.278  -4.259   9.711  1.00  0.00           C  
ATOM    633  H   ALA A  42      31.293  -5.602   6.912  1.00  0.00           H  
ATOM    634  HA  ALA A  42      29.882  -3.556   8.241  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      31.744  -3.341  10.068  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      30.408  -4.488  10.326  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      31.994  -5.078   9.775  1.00  0.00           H  
ATOM    638  N   THR A  43      33.067  -3.810   7.373  1.00  0.00           N  
ATOM    639  CA  THR A  43      34.132  -3.159   6.629  1.00  0.00           C  
ATOM    640  C   THR A  43      35.201  -4.177   6.227  1.00  0.00           C  
ATOM    641  O   THR A  43      35.453  -4.381   5.040  1.00  0.00           O  
ATOM    642  CB  THR A  43      34.676  -2.014   7.486  1.00  0.00           C  
ATOM    643  OG1 THR A  43      33.695  -0.988   7.357  1.00  0.00           O  
ATOM    644  CG2 THR A  43      35.945  -1.394   6.898  1.00  0.00           C  
ATOM    645  H   THR A  43      33.324  -4.668   7.816  1.00  0.00           H  
ATOM    646  HA  THR A  43      33.711  -2.756   5.708  1.00  0.00           H  
ATOM    647  HB  THR A  43      34.842  -2.341   8.513  1.00  0.00           H  
ATOM    648  HG1 THR A  43      33.710  -0.615   6.429  1.00  0.00           H  
ATOM    649 HG21 THR A  43      36.179  -1.876   5.950  1.00  0.00           H  
ATOM    650 HG22 THR A  43      35.786  -0.328   6.734  1.00  0.00           H  
ATOM    651 HG23 THR A  43      36.773  -1.535   7.592  1.00  0.00           H  
ATOM    652  N   GLN A  44      35.799  -4.790   7.238  1.00  0.00           N  
ATOM    653  CA  GLN A  44      36.835  -5.782   7.004  1.00  0.00           C  
ATOM    654  C   GLN A  44      37.304  -6.382   8.331  1.00  0.00           C  
ATOM    655  O   GLN A  44      38.457  -6.205   8.723  1.00  0.00           O  
ATOM    656  CB  GLN A  44      38.008  -5.178   6.230  1.00  0.00           C  
ATOM    657  CG  GLN A  44      39.034  -6.252   5.863  1.00  0.00           C  
ATOM    658  CD  GLN A  44      40.106  -5.690   4.927  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      39.937  -4.658   4.297  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      41.214  -6.423   4.871  1.00  0.00           N  
ATOM    661  H   GLN A  44      35.587  -4.618   8.200  1.00  0.00           H  
ATOM    662  HA  GLN A  44      36.364  -6.554   6.395  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      37.641  -4.696   5.323  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      38.485  -4.404   6.831  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      39.503  -6.636   6.769  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      38.531  -7.092   5.384  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      41.288  -7.259   5.414  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      41.973  -6.137   4.286  1.00  0.00           H  
ATOM    669  N   GLY A  45      36.387  -7.079   8.985  1.00  0.00           N  
ATOM    670  CA  GLY A  45      36.693  -7.706  10.260  1.00  0.00           C  
ATOM    671  C   GLY A  45      35.864  -7.089  11.388  1.00  0.00           C  
ATOM    672  O   GLY A  45      34.849  -6.441  11.134  1.00  0.00           O  
ATOM    673  H   GLY A  45      35.452  -7.218   8.660  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      37.754  -7.592  10.480  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      36.493  -8.776  10.200  1.00  0.00           H  
ATOM    676  N   PRO A  46      36.338  -7.317  12.642  1.00  0.00           N  
ATOM    677  CA  PRO A  46      35.652  -6.790  13.809  1.00  0.00           C  
ATOM    678  C   PRO A  46      35.892  -5.286  13.954  1.00  0.00           C  
ATOM    679  O   PRO A  46      34.944  -4.504  14.000  1.00  0.00           O  
ATOM    680  CB  PRO A  46      36.194  -7.594  14.980  1.00  0.00           C  
ATOM    681  CG  PRO A  46      37.493  -8.215  14.493  1.00  0.00           C  
ATOM    682  CD  PRO A  46      37.537  -8.079  12.980  1.00  0.00           C  
ATOM    683  HA  PRO A  46      34.663  -6.901  13.709  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      36.366  -6.955  15.846  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      35.484  -8.362  15.287  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      38.348  -7.715  14.947  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      37.547  -9.264  14.784  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      38.440  -7.562  12.655  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      37.535  -9.055  12.494  1.00  0.00           H  
ATOM    690  N   THR A  47      37.165  -4.927  14.023  1.00  0.00           N  
ATOM    691  CA  THR A  47      37.542  -3.530  14.162  1.00  0.00           C  
ATOM    692  C   THR A  47      38.912  -3.281  13.527  1.00  0.00           C  
ATOM    693  O   THR A  47      39.939  -3.656  14.091  1.00  0.00           O  
ATOM    694  CB  THR A  47      37.487  -3.172  15.648  1.00  0.00           C  
ATOM    695  OG1 THR A  47      36.117  -3.348  15.998  1.00  0.00           O  
ATOM    696  CG2 THR A  47      37.748  -1.685  15.902  1.00  0.00           C  
ATOM    697  H   THR A  47      37.931  -5.569  13.985  1.00  0.00           H  
ATOM    698  HA  THR A  47      36.821  -2.923  13.615  1.00  0.00           H  
ATOM    699  HB  THR A  47      38.175  -3.792  16.224  1.00  0.00           H  
ATOM    700  HG1 THR A  47      35.532  -2.879  15.336  1.00  0.00           H  
ATOM    701 HG21 THR A  47      38.270  -1.257  15.046  1.00  0.00           H  
ATOM    702 HG22 THR A  47      36.799  -1.169  16.045  1.00  0.00           H  
ATOM    703 HG23 THR A  47      38.362  -1.572  16.796  1.00  0.00           H  
ATOM    704  N   CYS A  48      38.882  -2.651  12.362  1.00  0.00           N  
ATOM    705  CA  CYS A  48      40.109  -2.348  11.644  1.00  0.00           C  
ATOM    706  C   CYS A  48      40.798  -3.667  11.293  1.00  0.00           C  
ATOM    707  O   CYS A  48      40.671  -4.651  12.020  1.00  0.00           O  
ATOM    708  CB  CYS A  48      41.023  -1.424  12.451  1.00  0.00           C  
ATOM    709  SG  CYS A  48      41.987  -0.355  11.322  1.00  0.00           S  
ATOM    710  H   CYS A  48      38.043  -2.350  11.910  1.00  0.00           H  
ATOM    711  HA  CYS A  48      39.819  -1.810  10.742  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      40.428  -0.809  13.127  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      41.698  -2.016  13.070  1.00  0.00           H  
ATOM    714  HG  CYS A  48      41.329   0.768  11.596  1.00  0.00           H  
ATOM    715  N   SER A  49      41.514  -3.646  10.178  1.00  0.00           N  
ATOM    716  CA  SER A  49      42.224  -4.828   9.721  1.00  0.00           C  
ATOM    717  C   SER A  49      41.228  -5.944   9.397  1.00  0.00           C  
ATOM    718  O   SER A  49      41.547  -7.124   9.532  1.00  0.00           O  
ATOM    719  CB  SER A  49      43.232  -5.304  10.768  1.00  0.00           C  
ATOM    720  OG  SER A  49      44.406  -5.847  10.171  1.00  0.00           O  
ATOM    721  OXT SER A  49      40.099  -5.664   8.998  1.00  1.00           O  
ATOM    722  H   SER A  49      41.612  -2.841   9.592  1.00  0.00           H  
ATOM    723  HA  SER A  49      42.755  -4.517   8.821  1.00  0.00           H  
ATOM    724  HB2 SER A  49      43.506  -4.470  11.413  1.00  0.00           H  
ATOM    725  HB3 SER A  49      42.767  -6.058  11.403  1.00  0.00           H  
ATOM    726  HG  SER A  49      44.870  -5.146   9.629  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -34.180  -9.558  -1.855  1.00  0.00           N  
ATOM      2  CA  MET A   1     -32.790  -9.888  -2.122  1.00  0.00           C  
ATOM      3  C   MET A   1     -32.029  -8.670  -2.651  1.00  0.00           C  
ATOM      4  O   MET A   1     -31.805  -8.548  -3.854  1.00  0.00           O  
ATOM      5  CB  MET A   1     -32.721 -11.019  -3.150  1.00  0.00           C  
ATOM      6  CG  MET A   1     -32.807 -12.386  -2.468  1.00  0.00           C  
ATOM      7  SD  MET A   1     -33.643 -13.548  -3.533  1.00  0.00           S  
ATOM      8  CE  MET A   1     -33.461 -15.039  -2.569  1.00  0.00           C  
ATOM      9  H   MET A   1     -34.795  -9.661  -2.637  1.00  0.00           H  
ATOM     10  HA  MET A   1     -32.373 -10.197  -1.163  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -33.536 -10.914  -3.866  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -31.790 -10.947  -3.713  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -31.806 -12.749  -2.234  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -33.342 -12.296  -1.522  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -33.608 -14.810  -1.513  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -34.202 -15.771  -2.888  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -32.461 -15.447  -2.716  1.00  0.00           H  
ATOM     18  N   VAL A   2     -31.654  -7.799  -1.726  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -30.923  -6.595  -2.084  1.00  0.00           C  
ATOM     20  C   VAL A   2     -29.462  -6.745  -1.657  1.00  0.00           C  
ATOM     21  O   VAL A   2     -28.870  -5.811  -1.117  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -31.603  -5.369  -1.471  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -31.501  -5.392   0.056  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -31.017  -4.075  -2.040  1.00  0.00           C  
ATOM     25  H   VAL A   2     -31.840  -7.905  -0.749  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -30.964  -6.496  -3.169  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -32.659  -5.403  -1.736  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -31.889  -6.339   0.432  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -30.457  -5.284   0.352  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -32.084  -4.570   0.471  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -30.445  -4.301  -2.940  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -31.826  -3.388  -2.286  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -30.362  -3.616  -1.299  1.00  0.00           H  
ATOM     34  N   ALA A   3     -28.921  -7.926  -1.916  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -27.540  -8.210  -1.566  1.00  0.00           C  
ATOM     36  C   ALA A   3     -27.231  -9.676  -1.874  1.00  0.00           C  
ATOM     37  O   ALA A   3     -27.341 -10.535  -1.001  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -27.304  -7.861  -0.095  1.00  0.00           C  
ATOM     39  H   ALA A   3     -29.409  -8.680  -2.356  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -26.904  -7.575  -2.183  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -26.980  -6.824  -0.015  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -28.230  -7.997   0.464  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -26.534  -8.515   0.314  1.00  0.00           H  
ATOM     44  N   ALA A   4     -26.849  -9.918  -3.120  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -26.523 -11.266  -3.555  1.00  0.00           C  
ATOM     46  C   ALA A   4     -25.259 -11.737  -2.835  1.00  0.00           C  
ATOM     47  O   ALA A   4     -25.307 -12.669  -2.033  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -26.371 -11.288  -5.077  1.00  0.00           C  
ATOM     49  H   ALA A   4     -26.762  -9.214  -3.825  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -27.354 -11.914  -3.275  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -27.355 -11.230  -5.542  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -25.880 -12.214  -5.379  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -25.768 -10.437  -5.394  1.00  0.00           H  
ATOM     54  N   ALA A   5     -24.156 -11.072  -3.146  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -22.880 -11.412  -2.539  1.00  0.00           C  
ATOM     56  C   ALA A   5     -21.809 -10.438  -3.034  1.00  0.00           C  
ATOM     57  O   ALA A   5     -21.153 -10.692  -4.043  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -22.536 -12.868  -2.855  1.00  0.00           C  
ATOM     59  H   ALA A   5     -24.125 -10.315  -3.799  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -22.987 -11.303  -1.459  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -22.573 -13.024  -3.933  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -23.255 -13.526  -2.368  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -21.533 -13.092  -2.490  1.00  0.00           H  
ATOM     64  N   MET A   6     -21.665  -9.343  -2.302  1.00  0.00           N  
ATOM     65  CA  MET A   6     -20.685  -8.330  -2.654  1.00  0.00           C  
ATOM     66  C   MET A   6     -19.269  -8.793  -2.306  1.00  0.00           C  
ATOM     67  O   MET A   6     -18.405  -8.868  -3.178  1.00  0.00           O  
ATOM     68  CB  MET A   6     -20.997  -7.034  -1.904  1.00  0.00           C  
ATOM     69  CG  MET A   6     -21.884  -6.114  -2.745  1.00  0.00           C  
ATOM     70  SD  MET A   6     -23.605  -6.441  -2.399  1.00  0.00           S  
ATOM     71  CE  MET A   6     -23.732  -5.739  -0.763  1.00  0.00           C  
ATOM     72  H   MET A   6     -22.203  -9.144  -1.483  1.00  0.00           H  
ATOM     73  HA  MET A   6     -20.777  -8.197  -3.732  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -21.496  -7.266  -0.963  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -20.069  -6.521  -1.654  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -21.653  -5.072  -2.525  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -21.682  -6.269  -3.805  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -22.795  -5.894  -0.228  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -23.933  -4.671  -0.841  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -24.544  -6.223  -0.222  1.00  0.00           H  
ATOM     81  N   LEU A   7     -19.075  -9.092  -1.030  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -17.779  -9.546  -0.556  1.00  0.00           C  
ATOM     83  C   LEU A   7     -17.896  -9.970   0.909  1.00  0.00           C  
ATOM     84  O   LEU A   7     -17.792 -11.154   1.226  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -16.713  -8.476  -0.803  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -15.660  -8.810  -1.862  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -14.927  -7.548  -2.323  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -14.693  -9.881  -1.353  1.00  0.00           C  
ATOM     89  H   LEU A   7     -19.784  -9.029  -0.327  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -17.502 -10.419  -1.148  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -17.215  -7.553  -1.097  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -16.203  -8.275   0.139  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -16.169  -9.223  -2.732  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -15.035  -6.769  -1.569  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -13.870  -7.773  -2.464  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -15.354  -7.204  -3.265  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -14.455  -9.689  -0.307  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -15.157 -10.863  -1.446  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -13.778  -9.854  -1.945  1.00  0.00           H  
ATOM    100  N   LEU A   8     -18.110  -8.980   1.763  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -18.243  -9.236   3.187  1.00  0.00           C  
ATOM    102  C   LEU A   8     -18.704  -7.957   3.890  1.00  0.00           C  
ATOM    103  O   LEU A   8     -19.821  -7.894   4.400  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -16.943  -9.813   3.751  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -17.067 -10.585   5.066  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -17.343 -12.067   4.808  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -15.830 -10.376   5.943  1.00  0.00           C  
ATOM    108  H   LEU A   8     -18.193  -8.020   1.497  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -19.014  -9.996   3.312  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -16.508 -10.476   3.003  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -16.239  -8.994   3.898  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -17.921 -10.189   5.616  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -17.816 -12.184   3.833  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -16.404 -12.620   4.825  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -18.006 -12.454   5.582  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -15.211  -9.587   5.516  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -16.141 -10.091   6.948  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -15.257 -11.303   5.989  1.00  0.00           H  
ATOM    119  N   ARG A   9     -17.820  -6.970   3.893  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -18.122  -5.697   4.525  1.00  0.00           C  
ATOM    121  C   ARG A   9     -17.332  -4.571   3.855  1.00  0.00           C  
ATOM    122  O   ARG A   9     -17.904  -3.561   3.452  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -17.786  -5.729   6.017  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -19.009  -6.129   6.846  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -19.668  -4.901   7.477  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -19.474  -4.920   8.944  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -20.274  -4.292   9.816  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -21.328  -3.592   9.375  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -20.021  -4.364  11.130  1.00  0.00           N  
ATOM    130  H   ARG A   9     -16.913  -7.030   3.476  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -19.194  -5.563   4.381  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -16.975  -6.435   6.196  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -17.432  -4.749   6.335  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -19.728  -6.647   6.212  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -18.710  -6.828   7.627  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -19.240  -3.991   7.057  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -20.733  -4.889   7.243  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -18.696  -5.433   9.307  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -21.517  -3.538   8.394  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -21.925  -3.123  10.025  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -19.234  -4.886  11.460  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -20.618  -3.895  11.781  1.00  0.00           H  
ATOM    143  N   SER A  10     -16.027  -4.784   3.758  1.00  0.00           N  
ATOM    144  CA  SER A  10     -15.152  -3.800   3.144  1.00  0.00           C  
ATOM    145  C   SER A  10     -15.124  -2.526   3.989  1.00  0.00           C  
ATOM    146  O   SER A  10     -15.201  -1.420   3.455  1.00  0.00           O  
ATOM    147  CB  SER A  10     -15.599  -3.480   1.716  1.00  0.00           C  
ATOM    148  OG  SER A  10     -14.492  -3.294   0.839  1.00  0.00           O  
ATOM    149  H   SER A  10     -15.569  -5.610   4.088  1.00  0.00           H  
ATOM    150  HA  SER A  10     -14.167  -4.265   3.120  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -16.226  -4.290   1.342  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -16.213  -2.580   1.721  1.00  0.00           H  
ATOM    153  HG  SER A  10     -13.951  -2.507   1.133  1.00  0.00           H  
ATOM    154  N   CYS A  11     -15.013  -2.722   5.295  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -14.974  -1.602   6.219  1.00  0.00           C  
ATOM    156  C   CYS A  11     -14.610  -2.136   7.606  1.00  0.00           C  
ATOM    157  O   CYS A  11     -15.484  -2.334   8.448  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -16.296  -0.833   6.233  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -15.975   0.967   6.143  1.00  0.00           S  
ATOM    160  H   CYS A  11     -14.951  -3.624   5.721  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -14.206  -0.920   5.853  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -16.915  -1.142   5.391  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -16.853  -1.066   7.141  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -15.015   0.891   5.226  1.00  0.00           H  
ATOM    165  N   PRO A  12     -13.283  -2.360   7.806  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -12.793  -2.867   9.076  1.00  0.00           C  
ATOM    167  C   PRO A  12     -12.804  -1.773  10.145  1.00  0.00           C  
ATOM    168  O   PRO A  12     -13.556  -1.855  11.115  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -11.398  -3.392   8.778  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -10.979  -2.743   7.469  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -12.219  -2.137   6.831  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -13.395  -3.589   9.417  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -10.705  -3.137   9.580  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -11.399  -4.479   8.692  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -10.227  -1.974   7.647  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -10.529  -3.480   6.804  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -12.082  -1.075   6.630  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -12.448  -2.615   5.879  1.00  0.00           H  
ATOM    179  N   VAL A  13     -11.962  -0.772   9.931  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -11.866   0.337  10.864  1.00  0.00           C  
ATOM    181  C   VAL A  13     -11.603   1.629  10.088  1.00  0.00           C  
ATOM    182  O   VAL A  13     -12.390   2.572  10.160  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -10.795   0.044  11.917  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -10.328   1.333  12.597  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -11.301  -0.968  12.946  1.00  0.00           C  
ATOM    186  H   VAL A  13     -11.354  -0.713   9.139  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -12.825   0.423  11.373  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -9.937  -0.396  11.408  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -11.183   1.832  13.055  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -9.593   1.092  13.366  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -9.877   1.992  11.856  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -12.376  -1.103  12.826  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -10.796  -1.922  12.796  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -11.091  -0.600  13.951  1.00  0.00           H  
ATOM    195  N   LEU A  14     -10.494   1.631   9.362  1.00  0.00           N  
ATOM    196  CA  LEU A  14     -10.118   2.792   8.573  1.00  0.00           C  
ATOM    197  C   LEU A  14      -9.610   2.331   7.206  1.00  0.00           C  
ATOM    198  O   LEU A  14     -10.157   2.717   6.174  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -9.119   3.660   9.340  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -9.454   5.150   9.429  1.00  0.00           C  
ATOM    201  CD1 LEU A  14     -10.755   5.374  10.203  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -8.288   5.940  10.027  1.00  0.00           C  
ATOM    203  H   LEU A  14      -9.860   0.860   9.309  1.00  0.00           H  
ATOM    204  HA  LEU A  14     -11.017   3.391   8.424  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -9.028   3.267  10.353  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -8.141   3.556   8.869  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -9.613   5.526   8.418  1.00  0.00           H  
ATOM    208 HD11 LEU A  14     -11.565   4.830   9.717  1.00  0.00           H  
ATOM    209 HD12 LEU A  14     -10.636   5.012  11.225  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -10.990   6.438  10.220  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -7.363   5.379   9.894  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -8.205   6.903   9.522  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -8.466   6.102  11.090  1.00  0.00           H  
ATOM    214  N   SER A  15      -8.570   1.511   7.242  1.00  0.00           N  
ATOM    215  CA  SER A  15      -7.982   0.993   6.019  1.00  0.00           C  
ATOM    216  C   SER A  15      -7.107   2.064   5.365  1.00  0.00           C  
ATOM    217  O   SER A  15      -5.917   1.845   5.139  1.00  0.00           O  
ATOM    218  CB  SER A  15      -9.064   0.523   5.044  1.00  0.00           C  
ATOM    219  OG  SER A  15      -8.559  -0.416   4.099  1.00  0.00           O  
ATOM    220  H   SER A  15      -8.131   1.201   8.086  1.00  0.00           H  
ATOM    221  HA  SER A  15      -7.377   0.140   6.328  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -9.884   0.071   5.602  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -9.474   1.384   4.516  1.00  0.00           H  
ATOM    224  HG  SER A  15      -8.658  -1.346   4.454  1.00  0.00           H  
ATOM    225  N   GLN A  16      -7.729   3.198   5.079  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -7.021   4.303   4.456  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.836   5.592   4.578  1.00  0.00           C  
ATOM    228  O   GLN A  16      -8.681   5.879   3.732  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -6.702   3.994   2.992  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -7.727   3.025   2.400  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -7.190   1.592   2.397  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -6.072   1.320   2.802  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -8.046   0.694   1.919  1.00  0.00           N  
ATOM    234  H   GLN A  16      -8.696   3.368   5.266  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.089   4.401   5.012  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -6.694   4.918   2.414  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -5.703   3.563   2.917  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -8.651   3.069   2.977  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -7.973   3.327   1.382  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -8.949   0.984   1.602  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -7.787  -0.271   1.876  1.00  0.00           H  
ATOM    242  N   GLY A  17      -7.554   6.334   5.639  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -8.250   7.586   5.883  1.00  0.00           C  
ATOM    244  C   GLY A  17      -7.355   8.784   5.559  1.00  0.00           C  
ATOM    245  O   GLY A  17      -7.544   9.446   4.540  1.00  0.00           O  
ATOM    246  H   GLY A  17      -6.865   6.094   6.323  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -8.564   7.634   6.926  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -9.154   7.628   5.276  1.00  0.00           H  
ATOM    249  N   PRO A  18      -6.375   9.032   6.468  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -5.450  10.138   6.289  1.00  0.00           C  
ATOM    251  C   PRO A  18      -4.415   9.818   5.208  1.00  0.00           C  
ATOM    252  O   PRO A  18      -4.489   8.774   4.563  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -4.830  10.358   7.659  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -5.079   9.079   8.440  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -6.121   8.268   7.686  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -5.938  10.950   5.968  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.762  10.564   7.576  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -5.281  11.216   8.159  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -4.156   8.510   8.545  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -5.429   9.308   9.447  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -5.755   7.267   7.457  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -7.031   8.148   8.275  1.00  0.00           H  
ATOM    263  N   THR A  19      -3.474  10.737   5.045  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.426  10.565   4.053  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.499   9.415   4.451  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.385   8.426   3.728  1.00  0.00           O  
ATOM    267  CB  THR A  19      -1.701  11.903   3.896  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -2.640  12.729   3.212  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -0.513  11.816   2.936  1.00  0.00           C  
ATOM    270  H   THR A  19      -3.421  11.583   5.574  1.00  0.00           H  
ATOM    271  HA  THR A  19      -2.890  10.289   3.107  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.390  12.294   4.865  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -2.831  13.549   3.752  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -0.350  10.776   2.653  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -0.723  12.407   2.044  1.00  0.00           H  
ATOM    276 HG23 THR A  19       0.380  12.204   3.426  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.860   9.583   5.600  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.054   8.571   6.102  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.509   8.986   5.878  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.973   9.048   4.741  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.958  10.390   6.182  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -0.138   7.622   5.602  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.123   8.412   7.166  1.00  0.00           H  
ATOM    284  N   LEU A  21       2.189   9.261   6.982  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.583   9.669   6.920  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.284   9.269   8.220  1.00  0.00           C  
ATOM    287  O   LEU A  21       4.623  10.126   9.035  1.00  0.00           O  
ATOM    288  CB  LEU A  21       3.690  11.160   6.597  1.00  0.00           C  
ATOM    289  CG  LEU A  21       3.851  11.516   5.117  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       3.483  12.979   4.862  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       5.260  11.184   4.623  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.805   9.208   7.903  1.00  0.00           H  
ATOM    293  HA  LEU A  21       4.046   9.126   6.096  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       2.798  11.659   6.975  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       4.541  11.570   7.142  1.00  0.00           H  
ATOM    296  HG  LEU A  21       3.155  10.904   4.542  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       2.996  13.390   5.745  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       4.388  13.548   4.647  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       2.805  13.040   4.011  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       5.803  10.650   5.404  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       5.195  10.557   3.733  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       5.787  12.106   4.380  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.482   7.968   8.373  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.137   7.445   9.559  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.345   5.937   9.399  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.479   5.471   9.301  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.354   7.827  10.816  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.167   7.931  12.108  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.160   9.363  12.647  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       4.675   6.924  13.149  1.00  0.00           C  
ATOM    311  H   LEU A  22       4.203   7.278   7.705  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.114   7.923   9.630  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       3.866   8.786  10.639  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.564   7.091  10.966  1.00  0.00           H  
ATOM    315  HG  LEU A  22       6.203   7.679  11.881  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       5.519  10.044  11.875  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.144   9.639  12.931  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       5.810   9.427  13.519  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       4.759   5.915  12.747  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       5.282   7.008  14.051  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       3.633   7.133  13.392  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.233   5.218   9.377  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.279   3.773   9.230  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.877   3.378   7.878  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.435   2.291   7.736  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.314   5.606   9.457  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.273   3.363   9.321  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.873   3.341  10.035  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.740   4.283   6.919  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.259   4.042   5.584  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.786   4.145   5.609  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.467   3.515   4.802  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.596   4.981   4.574  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.121   4.211   3.340  1.00  0.00           C  
ATOM    335  CD  LYS A  24       2.750   3.578   3.582  1.00  0.00           C  
ATOM    336  CE  LYS A  24       1.647   4.374   2.882  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       1.759   4.233   1.413  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.284   5.164   7.043  1.00  0.00           H  
ATOM    339  HA  LYS A  24       4.986   3.024   5.305  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.750   5.485   5.041  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       5.302   5.756   4.275  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.068   4.885   2.485  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       4.845   3.436   3.090  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       2.750   2.551   3.218  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       2.549   3.536   4.653  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       0.670   4.022   3.213  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       1.717   5.426   3.159  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.277   4.945   6.545  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.711   5.138   6.686  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.309   3.952   7.444  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.512   3.706   7.369  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.993   6.483   7.359  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.480   6.628   7.691  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.509   7.644   6.489  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.716   5.453   7.197  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.139   5.166   5.684  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.437   6.512   8.296  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.812   5.758   8.257  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      11.053   6.700   6.766  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.633   7.529   8.285  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       8.000   7.251   5.609  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.820   8.264   7.062  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.364   8.244   6.176  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.442   3.248   8.157  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.869   2.094   8.929  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.219   0.950   7.976  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.356   0.482   7.951  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.772   1.710   9.924  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.465   3.456   8.213  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.763   2.379   9.485  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.203   1.112  10.727  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.004   1.131   9.412  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.328   2.613  10.342  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.219   0.531   7.213  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.407  -0.550   6.260  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.627  -0.249   5.388  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.541  -1.066   5.290  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.124  -0.788   5.462  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.481  -2.124   5.842  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.139  -2.309   5.131  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.102  -2.928   6.071  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.544  -4.166   5.484  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.297   0.917   7.239  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.605  -1.457   6.830  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.420   0.023   5.646  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.348  -0.779   4.395  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.152  -2.942   5.579  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       6.334  -2.166   6.921  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.779  -1.346   4.770  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.271  -2.948   4.258  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       4.562  -3.150   7.034  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       3.300  -2.214   6.258  1.00  0.00           H  
ATOM    393  N   THR A  28       9.602   0.926   4.776  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.694   1.345   3.915  1.00  0.00           C  
ATOM    395  C   THR A  28      12.040   0.990   4.550  1.00  0.00           C  
ATOM    396  O   THR A  28      12.824   0.238   3.973  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.530   2.840   3.635  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.230   2.945   3.060  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.467   3.336   2.532  1.00  0.00           C  
ATOM    400  H   THR A  28       8.854   1.585   4.860  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.627   0.790   2.979  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.659   3.423   4.547  1.00  0.00           H  
ATOM    403  HG1 THR A  28       9.135   2.292   2.308  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.641   2.534   1.815  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.011   4.185   2.023  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.416   3.643   2.972  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.267   1.549   5.730  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.504   1.301   6.450  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.633  -0.177   6.826  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.716  -0.753   6.729  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.421   2.135   7.731  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.782   2.566   8.282  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.633   3.323   7.503  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.157   2.198   9.557  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.914   3.728   8.021  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.438   2.604  10.076  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.253   3.349   9.282  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.462   3.732   9.772  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.624   2.159   6.192  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.333   1.577   5.799  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.822   3.024   7.535  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.897   1.559   8.494  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.336   3.613   6.495  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.485   1.600  10.173  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.596   4.326   7.417  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.747   2.320  11.082  1.00  0.00           H  
ATOM    427  HH  TYR A  29      19.151   3.696   9.048  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.514  -0.748   7.247  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.489  -2.147   7.637  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.086  -3.018   6.530  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.512  -4.144   6.783  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.067  -2.595   7.980  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.005  -3.195   9.386  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.918  -2.097  10.448  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      11.424  -0.999  10.285  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      10.250  -2.453  11.541  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.638  -0.272   7.323  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.108  -2.209   8.532  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.388  -1.745   7.913  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.728  -3.331   7.251  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      10.139  -3.853   9.467  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.889  -3.808   9.563  1.00  0.00           H  
ATOM    443 HE21 GLN A  30       9.859  -3.370  11.612  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      10.139  -1.803  12.293  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.098  -2.463   5.327  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.636  -3.175   4.180  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.944  -2.541   3.705  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.950  -3.230   3.543  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.597  -3.072   3.061  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.368  -4.380   2.301  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.806  -5.444   2.933  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.728  -4.478   0.993  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.594  -6.658   2.228  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.516  -5.691   0.287  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.953  -6.756   0.919  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.749  -1.547   5.130  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.825  -4.201   4.496  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.650  -2.742   3.488  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.913  -2.304   2.356  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      11.518  -5.366   3.982  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.178  -3.624   0.486  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      11.143  -7.512   2.734  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      12.804  -5.770  -0.761  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.790  -7.688   0.378  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.889  -1.234   3.495  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.057  -0.498   3.042  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.250  -0.843   3.936  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.394  -0.825   3.485  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.753   1.000   2.972  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.649   1.598   1.568  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.762   2.845   1.568  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      17.036   1.882   0.988  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.067  -0.680   3.629  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.278  -0.830   2.027  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.815   1.185   3.495  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.532   1.534   3.516  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.173   0.864   0.918  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      15.043   3.491   2.400  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      14.892   3.383   0.629  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.718   2.548   1.675  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      17.774   1.253   1.487  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      17.035   1.665  -0.080  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      17.288   2.931   1.145  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.941  -1.150   5.187  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.974  -1.498   6.149  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.985  -2.471   5.539  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.186  -2.354   5.778  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.276  -2.180   7.327  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.225  -2.615   8.446  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.555  -1.742   9.435  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.738  -3.874   8.450  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.436  -2.146  10.473  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.619  -4.278   9.488  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.950  -3.405  10.478  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.008  -1.162   5.546  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.482  -0.575   6.426  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.533  -1.497   7.740  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.737  -3.054   6.961  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.144  -0.732   9.431  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.473  -4.573   7.657  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      19.701  -1.446  11.266  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      20.031  -5.287   9.492  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.626  -3.715  11.274  1.00  0.00           H  
ATOM    504  N   SER A  34      18.462  -3.409   4.763  1.00  0.00           N  
ATOM    505  CA  SER A  34      19.304  -4.401   4.117  1.00  0.00           C  
ATOM    506  C   SER A  34      18.689  -4.820   2.780  1.00  0.00           C  
ATOM    507  O   SER A  34      17.849  -5.717   2.734  1.00  0.00           O  
ATOM    508  CB  SER A  34      19.504  -5.623   5.015  1.00  0.00           C  
ATOM    509  OG  SER A  34      19.915  -6.769   4.275  1.00  0.00           O  
ATOM    510  H   SER A  34      17.484  -3.497   4.574  1.00  0.00           H  
ATOM    511  HA  SER A  34      20.263  -3.907   3.958  1.00  0.00           H  
ATOM    512  HB2 SER A  34      20.252  -5.396   5.775  1.00  0.00           H  
ATOM    513  HB3 SER A  34      18.574  -5.844   5.539  1.00  0.00           H  
ATOM    514  HG  SER A  34      19.122  -7.196   3.839  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.130  -4.150   1.726  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.633  -4.442   0.392  1.00  0.00           C  
ATOM    517  C   ILE A  35      19.733  -5.132  -0.418  1.00  0.00           C  
ATOM    518  O   ILE A  35      19.445  -5.890  -1.343  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.089  -3.172  -0.266  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      19.086  -2.019  -0.140  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      16.715  -2.807   0.299  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      18.700  -0.858  -1.059  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.814  -3.422   1.772  1.00  0.00           H  
ATOM    524  HA  ILE A  35      17.797  -5.133   0.499  1.00  0.00           H  
ATOM    525  HB  ILE A  35      17.957  -3.369  -1.330  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      19.119  -1.673   0.894  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      20.087  -2.369  -0.391  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      16.774  -2.747   1.386  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      16.401  -1.844  -0.102  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      15.991  -3.572   0.017  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      18.420  -1.247  -2.038  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      17.857  -0.318  -0.628  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      19.548  -0.182  -1.166  1.00  0.00           H  
ATOM    534  N   GLY A  36      20.970  -4.844  -0.041  1.00  0.00           N  
ATOM    535  CA  GLY A  36      22.114  -5.427  -0.721  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.067  -6.088   0.278  1.00  0.00           C  
ATOM    537  O   GLY A  36      22.629  -6.789   1.188  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.196  -4.226   0.712  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.644  -4.654  -1.277  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      21.773  -6.165  -1.447  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.352  -5.840   0.073  1.00  0.00           N  
ATOM    542  CA  ARG A  37      25.371  -6.402   0.944  1.00  0.00           C  
ATOM    543  C   ARG A  37      26.008  -5.301   1.794  1.00  0.00           C  
ATOM    544  O   ARG A  37      26.528  -5.570   2.876  1.00  0.00           O  
ATOM    545  CB  ARG A  37      26.460  -7.107   0.133  1.00  0.00           C  
ATOM    546  CG  ARG A  37      26.202  -8.613   0.062  1.00  0.00           C  
ATOM    547  CD  ARG A  37      27.154  -9.286  -0.929  1.00  0.00           C  
ATOM    548  NE  ARG A  37      26.529  -9.348  -2.269  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      25.703 -10.325  -2.669  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      25.398 -11.327  -1.834  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      25.182 -10.299  -3.903  1.00  0.00           N  
ATOM    552  H   ARG A  37      24.700  -5.268  -0.670  1.00  0.00           H  
ATOM    553  HA  ARG A  37      24.839  -7.121   1.567  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      26.495  -6.692  -0.874  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      27.434  -6.922   0.588  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      26.329  -9.055   1.050  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      25.171  -8.795  -0.239  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      28.091  -8.731  -0.981  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      27.399 -10.291  -0.586  1.00  0.00           H  
ATOM    560  HE  ARG A  37      26.736  -8.615  -2.918  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      25.787 -11.347  -0.912  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      24.782 -12.056  -2.131  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      25.410  -9.551  -4.526  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      24.566 -11.028  -4.201  1.00  0.00           H  
ATOM    565  N   CYS A  38      25.948  -4.085   1.272  1.00  0.00           N  
ATOM    566  CA  CYS A  38      26.514  -2.943   1.970  1.00  0.00           C  
ATOM    567  C   CYS A  38      26.353  -1.709   1.080  1.00  0.00           C  
ATOM    568  O   CYS A  38      27.340  -1.149   0.604  1.00  0.00           O  
ATOM    569  CB  CYS A  38      27.975  -3.182   2.355  1.00  0.00           C  
ATOM    570  SG  CYS A  38      28.280  -2.576   4.055  1.00  0.00           S  
ATOM    571  H   CYS A  38      25.524  -3.875   0.391  1.00  0.00           H  
ATOM    572  HA  CYS A  38      25.948  -2.829   2.894  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      28.207  -4.245   2.292  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      28.633  -2.670   1.654  1.00  0.00           H  
ATOM    575  HG  CYS A  38      27.507  -1.498   3.960  1.00  0.00           H  
ATOM    576  N   PRO A  39      25.069  -1.310   0.876  1.00  0.00           N  
ATOM    577  CA  PRO A  39      24.766  -0.152   0.051  1.00  0.00           C  
ATOM    578  C   PRO A  39      25.088   1.147   0.792  1.00  0.00           C  
ATOM    579  O   PRO A  39      24.314   1.593   1.637  1.00  0.00           O  
ATOM    580  CB  PRO A  39      23.292  -0.290  -0.294  1.00  0.00           C  
ATOM    581  CG  PRO A  39      22.714  -1.259   0.724  1.00  0.00           C  
ATOM    582  CD  PRO A  39      23.875  -1.949   1.423  1.00  0.00           C  
ATOM    583  HA  PRO A  39      25.340  -0.150  -0.768  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      22.788   0.675  -0.244  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      23.162  -0.665  -1.309  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      22.094  -0.729   1.447  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      22.075  -1.993   0.233  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      23.818  -1.822   2.504  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      23.875  -3.021   1.227  1.00  0.00           H  
ATOM    590  N   ILE A  40      26.233   1.719   0.447  1.00  0.00           N  
ATOM    591  CA  ILE A  40      26.667   2.958   1.069  1.00  0.00           C  
ATOM    592  C   ILE A  40      25.608   4.038   0.838  1.00  0.00           C  
ATOM    593  O   ILE A  40      24.692   4.196   1.643  1.00  0.00           O  
ATOM    594  CB  ILE A  40      28.061   3.348   0.571  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      29.083   2.257   0.895  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      28.481   4.710   1.127  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      29.631   2.422   2.314  1.00  0.00           C  
ATOM    598  H   ILE A  40      26.858   1.350  -0.241  1.00  0.00           H  
ATOM    599  HA  ILE A  40      26.747   2.776   2.140  1.00  0.00           H  
ATOM    600  HB  ILE A  40      28.022   3.441  -0.514  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      28.619   1.276   0.793  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      29.903   2.297   0.178  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      28.450   4.683   2.216  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      29.494   4.940   0.798  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      27.797   5.477   0.763  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      28.817   2.688   2.989  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      30.082   1.485   2.641  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      30.383   3.211   2.324  1.00  0.00           H  
ATOM    609  N   LEU A  41      25.769   4.753  -0.266  1.00  0.00           N  
ATOM    610  CA  LEU A  41      24.838   5.813  -0.613  1.00  0.00           C  
ATOM    611  C   LEU A  41      24.087   5.429  -1.890  1.00  0.00           C  
ATOM    612  O   LEU A  41      24.096   6.174  -2.868  1.00  0.00           O  
ATOM    613  CB  LEU A  41      25.565   7.155  -0.708  1.00  0.00           C  
ATOM    614  CG  LEU A  41      24.678   8.388  -0.895  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      23.632   8.484   0.218  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      25.521   9.660  -1.001  1.00  0.00           C  
ATOM    617  H   LEU A  41      26.517   4.618  -0.916  1.00  0.00           H  
ATOM    618  HA  LEU A  41      24.117   5.894   0.200  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      26.155   7.291   0.198  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      26.267   7.108  -1.541  1.00  0.00           H  
ATOM    621  HG  LEU A  41      24.138   8.280  -1.836  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      23.881   7.780   1.012  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      23.622   9.497   0.620  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      22.648   8.244  -0.186  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      26.395   9.466  -1.622  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      24.925  10.454  -1.450  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      25.844   9.966  -0.006  1.00  0.00           H  
ATOM    628  N   ALA A  42      23.454   4.266  -1.839  1.00  0.00           N  
ATOM    629  CA  ALA A  42      22.700   3.773  -2.979  1.00  0.00           C  
ATOM    630  C   ALA A  42      23.551   3.907  -4.244  1.00  0.00           C  
ATOM    631  O   ALA A  42      23.131   4.533  -5.215  1.00  0.00           O  
ATOM    632  CB  ALA A  42      21.377   4.535  -3.083  1.00  0.00           C  
ATOM    633  H   ALA A  42      23.452   3.665  -1.039  1.00  0.00           H  
ATOM    634  HA  ALA A  42      22.485   2.719  -2.805  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      20.547   3.831  -3.020  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      21.335   5.062  -4.037  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      21.306   5.254  -2.267  1.00  0.00           H  
ATOM    638  N   THR A  43      24.731   3.307  -4.190  1.00  0.00           N  
ATOM    639  CA  THR A  43      25.645   3.351  -5.319  1.00  0.00           C  
ATOM    640  C   THR A  43      26.018   4.798  -5.648  1.00  0.00           C  
ATOM    641  O   THR A  43      25.929   5.220  -6.800  1.00  0.00           O  
ATOM    642  CB  THR A  43      24.988   2.613  -6.488  1.00  0.00           C  
ATOM    643  OG1 THR A  43      24.912   1.260  -6.045  1.00  0.00           O  
ATOM    644  CG2 THR A  43      25.890   2.551  -7.722  1.00  0.00           C  
ATOM    645  H   THR A  43      25.065   2.800  -3.396  1.00  0.00           H  
ATOM    646  HA  THR A  43      26.565   2.840  -5.037  1.00  0.00           H  
ATOM    647  HB  THR A  43      24.022   3.053  -6.733  1.00  0.00           H  
ATOM    648  HG1 THR A  43      25.812   0.949  -5.740  1.00  0.00           H  
ATOM    649 HG21 THR A  43      26.888   2.903  -7.461  1.00  0.00           H  
ATOM    650 HG22 THR A  43      25.948   1.523  -8.078  1.00  0.00           H  
ATOM    651 HG23 THR A  43      25.475   3.184  -8.507  1.00  0.00           H  
ATOM    652  N   GLN A  44      26.427   5.519  -4.614  1.00  0.00           N  
ATOM    653  CA  GLN A  44      26.814   6.910  -4.778  1.00  0.00           C  
ATOM    654  C   GLN A  44      27.684   7.361  -3.604  1.00  0.00           C  
ATOM    655  O   GLN A  44      27.709   8.542  -3.262  1.00  0.00           O  
ATOM    656  CB  GLN A  44      25.583   7.808  -4.925  1.00  0.00           C  
ATOM    657  CG  GLN A  44      25.699   8.698  -6.164  1.00  0.00           C  
ATOM    658  CD  GLN A  44      24.731   8.242  -7.258  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      25.123   7.775  -8.315  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      23.448   8.405  -6.947  1.00  0.00           N  
ATOM    661  H   GLN A  44      26.496   5.169  -3.680  1.00  0.00           H  
ATOM    662  HA  GLN A  44      27.392   6.943  -5.702  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      24.686   7.193  -4.997  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      25.473   8.429  -4.036  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      25.487   9.732  -5.894  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      26.720   8.669  -6.543  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      23.193   8.795  -6.062  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      22.738   8.137  -7.599  1.00  0.00           H  
ATOM    669  N   GLY A  45      28.377   6.396  -3.018  1.00  0.00           N  
ATOM    670  CA  GLY A  45      29.247   6.679  -1.888  1.00  0.00           C  
ATOM    671  C   GLY A  45      30.428   7.554  -2.312  1.00  0.00           C  
ATOM    672  O   GLY A  45      30.461   8.058  -3.434  1.00  0.00           O  
ATOM    673  H   GLY A  45      28.351   5.437  -3.301  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      29.616   5.744  -1.466  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      28.680   7.181  -1.105  1.00  0.00           H  
ATOM    676  N   PRO A  46      31.394   7.713  -1.368  1.00  0.00           N  
ATOM    677  CA  PRO A  46      32.573   8.519  -1.632  1.00  0.00           C  
ATOM    678  C   PRO A  46      33.547   7.781  -2.553  1.00  0.00           C  
ATOM    679  O   PRO A  46      33.682   6.561  -2.469  1.00  0.00           O  
ATOM    680  CB  PRO A  46      33.161   8.816  -0.262  1.00  0.00           C  
ATOM    681  CG  PRO A  46      32.562   7.787   0.682  1.00  0.00           C  
ATOM    682  CD  PRO A  46      31.388   7.131  -0.028  1.00  0.00           C  
ATOM    683  HA  PRO A  46      32.320   9.356  -2.116  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      34.249   8.743  -0.279  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      32.915   9.829   0.057  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      33.307   7.040   0.956  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      32.232   8.262   1.605  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      31.503   6.048  -0.067  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      30.450   7.334   0.487  1.00  0.00           H  
ATOM    690  N   THR A  47      34.200   8.551  -3.410  1.00  0.00           N  
ATOM    691  CA  THR A  47      35.157   7.986  -4.346  1.00  0.00           C  
ATOM    692  C   THR A  47      36.455   7.619  -3.624  1.00  0.00           C  
ATOM    693  O   THR A  47      37.093   6.621  -3.956  1.00  0.00           O  
ATOM    694  CB  THR A  47      35.357   8.990  -5.483  1.00  0.00           C  
ATOM    695  OG1 THR A  47      36.403   8.423  -6.267  1.00  0.00           O  
ATOM    696  CG2 THR A  47      35.936  10.319  -4.995  1.00  0.00           C  
ATOM    697  H   THR A  47      34.084   9.543  -3.471  1.00  0.00           H  
ATOM    698  HA  THR A  47      34.741   7.061  -4.746  1.00  0.00           H  
ATOM    699  HB  THR A  47      34.428   9.148  -6.031  1.00  0.00           H  
ATOM    700  HG1 THR A  47      36.146   7.504  -6.566  1.00  0.00           H  
ATOM    701 HG21 THR A  47      36.795  10.127  -4.352  1.00  0.00           H  
ATOM    702 HG22 THR A  47      36.249  10.916  -5.852  1.00  0.00           H  
ATOM    703 HG23 THR A  47      35.176  10.862  -4.433  1.00  0.00           H  
ATOM    704  N   CYS A  48      36.808   8.445  -2.651  1.00  0.00           N  
ATOM    705  CA  CYS A  48      38.018   8.220  -1.879  1.00  0.00           C  
ATOM    706  C   CYS A  48      39.216   8.308  -2.828  1.00  0.00           C  
ATOM    707  O   CYS A  48      39.104   7.976  -4.007  1.00  0.00           O  
ATOM    708  CB  CYS A  48      37.976   6.883  -1.137  1.00  0.00           C  
ATOM    709  SG  CYS A  48      37.314   7.126   0.552  1.00  0.00           S  
ATOM    710  H   CYS A  48      36.283   9.255  -2.387  1.00  0.00           H  
ATOM    711  HA  CYS A  48      38.062   9.008  -1.127  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      37.352   6.174  -1.682  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      38.976   6.453  -1.086  1.00  0.00           H  
ATOM    714  HG  CYS A  48      37.801   5.995   1.056  1.00  0.00           H  
ATOM    715  N   SER A  49      40.334   8.757  -2.278  1.00  0.00           N  
ATOM    716  CA  SER A  49      41.551   8.892  -3.060  1.00  0.00           C  
ATOM    717  C   SER A  49      41.372   9.980  -4.122  1.00  0.00           C  
ATOM    718  O   SER A  49      42.305  10.290  -4.860  1.00  0.00           O  
ATOM    719  CB  SER A  49      41.933   7.565  -3.719  1.00  0.00           C  
ATOM    720  OG  SER A  49      43.181   7.649  -4.402  1.00  0.00           O  
ATOM    721  OXT SER A  49      40.289  10.551  -4.241  1.00  1.00           O  
ATOM    722  H   SER A  49      40.417   9.024  -1.318  1.00  0.00           H  
ATOM    723  HA  SER A  49      42.323   9.178  -2.346  1.00  0.00           H  
ATOM    724  HB2 SER A  49      41.988   6.786  -2.959  1.00  0.00           H  
ATOM    725  HB3 SER A  49      41.154   7.271  -4.421  1.00  0.00           H  
ATOM    726  HG  SER A  49      43.089   7.279  -5.327  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -23.716  34.894  -4.809  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.582  36.290  -5.189  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.411  37.181  -3.957  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.111  38.367  -4.081  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.824  36.728  -5.968  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.462  37.117  -7.403  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.930  37.134  -8.419  1.00  0.00           S  
ATOM      8  CE  MET A   1     -25.277  37.898  -9.894  1.00  0.00           C  
ATOM      9  H   MET A   1     -24.588  34.654  -4.383  1.00  0.00           H  
ATOM     10  HA  MET A   1     -22.687  36.340  -5.809  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -25.554  35.920  -5.979  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -25.293  37.575  -5.466  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -23.990  38.099  -7.415  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -23.738  36.410  -7.808  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -24.530  38.642  -9.618  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -24.816  37.136 -10.524  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -26.086  38.381 -10.442  1.00  0.00           H  
ATOM     18  N   VAL A   2     -23.610  36.574  -2.796  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -23.481  37.297  -1.542  1.00  0.00           C  
ATOM     20  C   VAL A   2     -22.723  36.431  -0.534  1.00  0.00           C  
ATOM     21  O   VAL A   2     -23.251  36.100   0.526  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -24.862  37.727  -1.042  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -25.493  38.751  -1.987  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -25.778  36.516  -0.854  1.00  0.00           C  
ATOM     25  H   VAL A   2     -23.854  35.609  -2.704  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -22.899  38.197  -1.740  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -24.733  38.203  -0.070  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -24.710  39.246  -2.562  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -26.177  38.244  -2.668  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -26.042  39.492  -1.406  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -25.513  35.744  -1.577  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -25.660  36.124   0.156  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -26.814  36.817  -1.008  1.00  0.00           H  
ATOM     34  N   ALA A   3     -21.496  36.090  -0.901  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -20.660  35.269  -0.042  1.00  0.00           C  
ATOM     36  C   ALA A   3     -19.302  35.054  -0.713  1.00  0.00           C  
ATOM     37  O   ALA A   3     -19.236  34.724  -1.896  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -21.376  33.951   0.260  1.00  0.00           C  
ATOM     39  H   ALA A   3     -21.074  36.364  -1.765  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -20.512  35.810   0.893  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -20.785  33.120  -0.125  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -21.498  33.842   1.337  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -22.356  33.952  -0.218  1.00  0.00           H  
ATOM     44  N   ALA A   4     -18.252  35.250   0.071  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -16.900  35.082  -0.433  1.00  0.00           C  
ATOM     46  C   ALA A   4     -16.210  33.954   0.337  1.00  0.00           C  
ATOM     47  O   ALA A   4     -15.235  34.190   1.049  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -16.146  36.409  -0.325  1.00  0.00           C  
ATOM     49  H   ALA A   4     -18.315  35.518   1.032  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -16.970  34.803  -1.485  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -16.605  37.025   0.448  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -16.190  36.931  -1.280  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -15.105  36.215  -0.064  1.00  0.00           H  
ATOM     54  N   ALA A   5     -16.742  32.753   0.167  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -16.190  31.588   0.837  1.00  0.00           C  
ATOM     56  C   ALA A   5     -14.719  31.430   0.447  1.00  0.00           C  
ATOM     57  O   ALA A   5     -13.836  31.490   1.301  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -17.022  30.354   0.485  1.00  0.00           C  
ATOM     59  H   ALA A   5     -17.535  32.570  -0.414  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -16.256  31.761   1.911  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -17.623  30.561  -0.401  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -17.679  30.108   1.319  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -16.358  29.513   0.285  1.00  0.00           H  
ATOM     64  N   MET A   6     -14.501  31.232  -0.845  1.00  0.00           N  
ATOM     65  CA  MET A   6     -13.152  31.065  -1.359  1.00  0.00           C  
ATOM     66  C   MET A   6     -12.497  29.809  -0.782  1.00  0.00           C  
ATOM     67  O   MET A   6     -11.702  29.893   0.153  1.00  0.00           O  
ATOM     68  CB  MET A   6     -12.312  32.292  -0.997  1.00  0.00           C  
ATOM     69  CG  MET A   6     -12.230  33.267  -2.172  1.00  0.00           C  
ATOM     70  SD  MET A   6     -10.563  33.319  -2.809  1.00  0.00           S  
ATOM     71  CE  MET A   6     -10.667  34.777  -3.833  1.00  0.00           C  
ATOM     72  H   MET A   6     -15.224  31.185  -1.534  1.00  0.00           H  
ATOM     73  HA  MET A   6     -13.261  30.964  -2.439  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -12.749  32.794  -0.133  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -11.309  31.978  -0.709  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -12.919  32.960  -2.959  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -12.537  34.263  -1.852  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -11.040  35.612  -3.240  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -9.678  35.019  -4.221  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -11.347  34.589  -4.664  1.00  0.00           H  
ATOM     81  N   LEU A   7     -12.854  28.674  -1.364  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -12.311  27.402  -0.919  1.00  0.00           C  
ATOM     83  C   LEU A   7     -12.546  26.345  -2.001  1.00  0.00           C  
ATOM     84  O   LEU A   7     -11.604  25.900  -2.654  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -12.885  27.022   0.447  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -11.955  27.220   1.645  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -12.740  27.659   2.883  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -11.124  25.963   1.909  1.00  0.00           C  
ATOM     89  H   LEU A   7     -13.501  28.614  -2.124  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -11.236  27.532  -0.792  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -13.790  27.606   0.614  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -13.185  25.974   0.415  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -11.257  28.023   1.406  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -13.575  26.976   3.044  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -12.085  27.644   3.753  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -13.121  28.669   2.732  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -11.692  25.083   1.607  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -10.198  26.012   1.336  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -10.891  25.898   2.972  1.00  0.00           H  
ATOM    100  N   LEU A   8     -13.809  25.975  -2.156  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -14.180  24.979  -3.147  1.00  0.00           C  
ATOM    102  C   LEU A   8     -13.196  23.809  -3.081  1.00  0.00           C  
ATOM    103  O   LEU A   8     -12.223  23.768  -3.832  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -14.285  25.617  -4.534  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -15.522  26.482  -4.782  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -15.300  27.912  -4.287  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -15.932  26.443  -6.256  1.00  0.00           C  
ATOM    108  H   LEU A   8     -14.569  26.342  -1.620  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -15.172  24.612  -2.885  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -13.399  26.230  -4.698  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -14.266  24.822  -5.279  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -16.350  26.067  -4.207  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -14.901  27.887  -3.273  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -14.593  28.418  -4.944  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -16.248  28.449  -4.291  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -15.081  26.722  -6.877  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -16.256  25.435  -6.516  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -16.750  27.143  -6.424  1.00  0.00           H  
ATOM    119  N   ARG A   9     -13.485  22.885  -2.176  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -12.638  21.717  -2.002  1.00  0.00           C  
ATOM    121  C   ARG A   9     -13.457  20.544  -1.461  1.00  0.00           C  
ATOM    122  O   ARG A   9     -13.744  19.595  -2.189  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -11.484  22.012  -1.041  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -10.251  22.506  -1.800  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -9.167  21.428  -1.847  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -7.957  21.955  -2.517  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -6.950  21.190  -2.959  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -7.001  19.860  -2.805  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -5.891  21.756  -3.555  1.00  0.00           N  
ATOM    130  H   ARG A   9     -14.279  22.926  -1.569  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -12.254  21.501  -2.999  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -11.794  22.762  -0.314  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -11.234  21.110  -0.481  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -10.533  22.789  -2.814  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -9.858  23.401  -1.317  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -8.921  21.103  -0.836  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -9.537  20.553  -2.382  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -7.887  22.944  -2.648  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -7.791  19.438  -2.360  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -6.249  19.289  -3.135  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -5.853  22.748  -3.670  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -5.139  21.185  -3.885  1.00  0.00           H  
ATOM    143  N   SER A  10     -13.810  20.647  -0.188  1.00  0.00           N  
ATOM    144  CA  SER A  10     -14.590  19.606   0.459  1.00  0.00           C  
ATOM    145  C   SER A  10     -13.666  18.496   0.962  1.00  0.00           C  
ATOM    146  O   SER A  10     -14.102  17.597   1.679  1.00  0.00           O  
ATOM    147  CB  SER A  10     -15.639  19.031  -0.495  1.00  0.00           C  
ATOM    148  OG  SER A  10     -16.854  18.711   0.178  1.00  0.00           O  
ATOM    149  H   SER A  10     -13.573  21.422   0.397  1.00  0.00           H  
ATOM    150  HA  SER A  10     -15.089  20.096   1.294  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -15.843  19.751  -1.287  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -15.243  18.135  -0.973  1.00  0.00           H  
ATOM    153  HG  SER A  10     -17.366  18.030  -0.346  1.00  0.00           H  
ATOM    154  N   CYS A  11     -12.405  18.595   0.567  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -11.415  17.610   0.970  1.00  0.00           C  
ATOM    156  C   CYS A  11     -11.899  16.231   0.520  1.00  0.00           C  
ATOM    157  O   CYS A  11     -12.553  15.520   1.281  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -11.149  17.658   2.476  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -9.436  17.118   2.827  1.00  0.00           S  
ATOM    160  H   CYS A  11     -12.057  19.329  -0.016  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -10.485  17.877   0.467  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -11.303  18.671   2.849  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -11.856  17.015   2.999  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -9.086  16.933   1.557  1.00  0.00           H  
ATOM    165  N   PRO A  12     -11.549  15.884  -0.748  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -11.941  14.602  -1.309  1.00  0.00           C  
ATOM    167  C   PRO A  12     -11.094  13.468  -0.728  1.00  0.00           C  
ATOM    168  O   PRO A  12     -11.506  12.309  -0.745  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -11.772  14.761  -2.811  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -10.855  15.959  -3.002  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -10.775  16.701  -1.678  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -12.887  14.390  -1.063  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -11.339  13.864  -3.252  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -12.733  14.924  -3.297  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -9.864  15.634  -3.319  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -11.241  16.614  -3.784  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -9.742  16.807  -1.346  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -11.188  17.706  -1.761  1.00  0.00           H  
ATOM    179  N   VAL A  13      -9.924  13.842  -0.229  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -9.016  12.870   0.355  1.00  0.00           C  
ATOM    181  C   VAL A  13      -9.284  12.766   1.858  1.00  0.00           C  
ATOM    182  O   VAL A  13      -8.859  11.810   2.503  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.568  13.247   0.031  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.161  14.531   0.757  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.615  12.099   0.369  1.00  0.00           C  
ATOM    186  H   VAL A  13      -9.596  14.786  -0.220  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -9.225  11.905  -0.107  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -7.502  13.432  -1.041  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.873  15.322   0.523  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.153  14.354   1.832  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.165  14.831   0.431  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.148  11.151   0.299  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -5.781  12.101  -0.333  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.236  12.229   1.383  1.00  0.00           H  
ATOM    195  N   LEU A  14      -9.990  13.764   2.371  1.00  0.00           N  
ATOM    196  CA  LEU A  14     -10.320  13.796   3.785  1.00  0.00           C  
ATOM    197  C   LEU A  14      -9.181  14.467   4.555  1.00  0.00           C  
ATOM    198  O   LEU A  14      -9.418  15.355   5.372  1.00  0.00           O  
ATOM    199  CB  LEU A  14     -10.660  12.392   4.288  1.00  0.00           C  
ATOM    200  CG  LEU A  14     -11.688  12.315   5.419  1.00  0.00           C  
ATOM    201  CD1 LEU A  14     -13.007  11.721   4.922  1.00  0.00           C  
ATOM    202  CD2 LEU A  14     -11.128  11.546   6.618  1.00  0.00           C  
ATOM    203  H   LEU A  14     -10.332  14.538   1.838  1.00  0.00           H  
ATOM    204  HA  LEU A  14     -11.218  14.405   3.897  1.00  0.00           H  
ATOM    205  HB2 LEU A  14     -11.030  11.806   3.447  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -9.740  11.917   4.628  1.00  0.00           H  
ATOM    207  HG  LEU A  14     -11.899  13.330   5.758  1.00  0.00           H  
ATOM    208 HD11 LEU A  14     -13.132  11.948   3.863  1.00  0.00           H  
ATOM    209 HD12 LEU A  14     -12.994  10.640   5.062  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -13.835  12.150   5.486  1.00  0.00           H  
ATOM    211 HD21 LEU A  14     -10.472  10.751   6.265  1.00  0.00           H  
ATOM    212 HD22 LEU A  14     -10.564  12.227   7.255  1.00  0.00           H  
ATOM    213 HD23 LEU A  14     -11.950  11.113   7.187  1.00  0.00           H  
ATOM    214  N   SER A  15      -7.969  14.015   4.268  1.00  0.00           N  
ATOM    215  CA  SER A  15      -6.793  14.561   4.923  1.00  0.00           C  
ATOM    216  C   SER A  15      -7.052  14.712   6.423  1.00  0.00           C  
ATOM    217  O   SER A  15      -7.336  15.810   6.900  1.00  0.00           O  
ATOM    218  CB  SER A  15      -6.397  15.907   4.314  1.00  0.00           C  
ATOM    219  OG  SER A  15      -5.234  16.452   4.932  1.00  0.00           O  
ATOM    220  H   SER A  15      -7.785  13.292   3.602  1.00  0.00           H  
ATOM    221  HA  SER A  15      -6.000  13.835   4.744  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -6.216  15.783   3.247  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -7.225  16.609   4.418  1.00  0.00           H  
ATOM    224  HG  SER A  15      -5.019  15.943   5.766  1.00  0.00           H  
ATOM    225  N   GLN A  16      -6.946  13.594   7.126  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -7.166  13.589   8.562  1.00  0.00           C  
ATOM    227  C   GLN A  16      -6.551  12.335   9.189  1.00  0.00           C  
ATOM    228  O   GLN A  16      -5.859  12.419  10.202  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -8.657  13.691   8.889  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -8.961  14.973   9.666  1.00  0.00           C  
ATOM    231  CD  GLN A  16     -10.134  14.767  10.626  1.00  0.00           C  
ATOM    232  OE1 GLN A  16     -11.244  15.219  10.397  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -9.828  14.062  11.711  1.00  0.00           N  
ATOM    234  H   GLN A  16      -6.714  12.705   6.731  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.656  14.477   8.936  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -9.237  13.673   7.966  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -8.964  12.825   9.475  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -8.078  15.282  10.225  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -9.195  15.778   8.968  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -8.897  13.720  11.838  1.00  0.00           H  
ATOM    241 HE22 GLN A  16     -10.528  13.874  12.400  1.00  0.00           H  
ATOM    242  N   GLY A  17      -6.827  11.202   8.559  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -6.311   9.933   9.042  1.00  0.00           C  
ATOM    244  C   GLY A  17      -4.882   9.699   8.548  1.00  0.00           C  
ATOM    245  O   GLY A  17      -3.950   9.616   9.347  1.00  0.00           O  
ATOM    246  H   GLY A  17      -7.392  11.143   7.736  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -6.955   9.121   8.703  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -6.329   9.920  10.132  1.00  0.00           H  
ATOM    249  N   PRO A  18      -4.751   9.596   7.198  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -3.451   9.373   6.588  1.00  0.00           C  
ATOM    251  C   PRO A  18      -2.609  10.650   6.607  1.00  0.00           C  
ATOM    252  O   PRO A  18      -1.862  10.891   7.554  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -3.756   8.884   5.181  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -5.193   9.292   4.900  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -5.831   9.689   6.221  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -2.933   8.696   7.111  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.074   9.329   4.456  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -3.636   7.803   5.109  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -5.223  10.124   4.196  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -5.741   8.469   4.443  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -6.239  10.699   6.177  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -6.656   9.024   6.478  1.00  0.00           H  
ATOM    263  N   THR A  19      -2.759  11.436   5.550  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.022  12.683   5.434  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.588  12.413   4.976  1.00  0.00           C  
ATOM    266  O   THR A  19      -0.128  12.991   3.992  1.00  0.00           O  
ATOM    267  CB  THR A  19      -2.104  13.407   6.779  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -3.447  13.195   7.207  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -1.996  14.927   6.634  1.00  0.00           C  
ATOM    270  H   THR A  19      -3.369  11.233   4.785  1.00  0.00           H  
ATOM    271  HA  THR A  19      -2.495  13.291   4.664  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.353  13.028   7.472  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -3.471  12.500   7.926  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.795  15.178   5.592  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -2.932  15.389   6.945  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -1.183  15.294   7.260  1.00  0.00           H  
ATOM    277  N   GLY A  20       0.080  11.536   5.711  1.00  0.00           N  
ATOM    278  CA  GLY A  20       1.453  11.183   5.392  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.740   9.722   5.744  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.347   8.998   4.957  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.301  11.071   6.509  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.136  11.834   5.938  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       1.637  11.348   4.330  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.289   9.333   6.928  1.00  0.00           N  
ATOM    285  CA  LEU A  21       1.490   7.972   7.394  1.00  0.00           C  
ATOM    286  C   LEU A  21       2.981   7.737   7.642  1.00  0.00           C  
ATOM    287  O   LEU A  21       3.726   7.423   6.715  1.00  0.00           O  
ATOM    288  CB  LEU A  21       0.863   6.973   6.419  1.00  0.00           C  
ATOM    289  CG  LEU A  21      -0.650   7.085   6.224  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      -1.064   6.583   4.840  1.00  0.00           C  
ATOM    291  CD2 LEU A  21      -1.402   6.363   7.344  1.00  0.00           C  
ATOM    292  H   LEU A  21       0.796   9.929   7.562  1.00  0.00           H  
ATOM    293  HA  LEU A  21       0.962   7.870   8.343  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       1.344   7.094   5.448  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       1.092   5.965   6.765  1.00  0.00           H  
ATOM    296  HG  LEU A  21      -0.925   8.138   6.280  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      -0.175   6.444   4.223  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      -1.589   5.632   4.940  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -1.722   7.313   4.370  1.00  0.00           H  
ATOM    300 HD21 LEU A  21      -0.843   5.476   7.643  1.00  0.00           H  
ATOM    301 HD22 LEU A  21      -1.509   7.030   8.199  1.00  0.00           H  
ATOM    302 HD23 LEU A  21      -2.389   6.067   6.988  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.372   7.897   8.897  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.762   7.706   9.279  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.119   6.224   9.160  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.254   5.879   8.834  1.00  0.00           O  
ATOM    307  CB  LEU A  22       5.021   8.292  10.668  1.00  0.00           C  
ATOM    308  CG  LEU A  22       4.554   7.443  11.852  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.473   7.635  13.060  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.091   7.735  12.192  1.00  0.00           C  
ATOM    311  H   LEU A  22       2.760   8.153   9.646  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.374   8.267   8.573  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       6.092   8.467  10.772  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       4.532   9.264  10.728  1.00  0.00           H  
ATOM    315  HG  LEU A  22       4.615   6.394  11.565  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       6.339   8.228  12.768  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.929   8.152  13.851  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       5.804   6.662  13.423  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       2.757   8.612  11.637  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       2.477   6.877  11.919  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       2.997   7.924  13.261  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.130   5.385   9.430  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.326   3.947   9.358  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.829   3.532   7.974  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.354   2.432   7.805  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.209   5.673   9.694  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.387   3.437   9.575  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.042   3.636  10.118  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.652   4.434   7.019  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.082   4.174   5.656  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.611   4.170   5.600  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.210   3.295   4.977  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.434   5.170   4.691  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.848   4.882   3.247  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.076   3.689   2.682  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.103   4.133   1.588  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       2.029   3.131   1.411  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.224   5.325   7.165  1.00  0.00           H  
ATOM    339  HA  LYS A  24       4.723   3.182   5.383  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.349   5.115   4.780  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.725   6.185   4.962  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.666   5.763   2.630  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.919   4.680   3.205  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       4.775   2.957   2.277  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.526   3.195   3.483  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       2.669   5.098   1.849  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       3.640   4.269   0.649  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.198   5.158   6.259  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.646   5.279   6.293  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.215   4.265   7.287  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.429   4.177   7.462  1.00  0.00           O  
ATOM    352  CB  VAL A  25       9.043   6.721   6.615  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.553   6.836   6.838  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.576   7.677   5.515  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.703   5.866   6.763  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.019   5.040   5.296  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.545   7.006   7.541  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      11.080   6.379   6.000  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.829   7.888   6.911  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.824   6.324   7.761  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.597   7.363   5.153  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.509   8.688   5.918  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.290   7.660   4.692  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.311   3.526   7.913  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.708   2.522   8.885  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.205   1.275   8.151  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.388   0.945   8.211  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.532   2.220   9.817  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.325   3.604   7.764  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.526   2.936   9.475  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       6.875   1.489   9.347  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.908   1.819  10.758  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       6.977   3.138  10.009  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.275   0.616   7.475  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.604  -0.587   6.729  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.761  -0.290   5.774  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.702  -1.076   5.669  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.359  -1.144   6.034  1.00  0.00           C  
ATOM    379  CG  LYS A  27       7.003  -2.530   6.575  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.893  -2.441   7.624  1.00  0.00           C  
ATOM    381  CE  LYS A  27       6.066  -3.516   8.698  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       4.823  -3.664   9.488  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.315   0.891   7.431  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.933  -1.337   7.449  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.520  -0.464   6.183  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.534  -1.202   4.960  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.682  -3.172   5.754  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.887  -2.991   7.014  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       5.904  -1.454   8.087  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.922  -2.556   7.142  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       6.322  -4.467   8.231  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       6.893  -3.251   9.356  1.00  0.00           H  
ATOM    393  N   THR A  28       9.654   0.846   5.101  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.680   1.256   4.157  1.00  0.00           C  
ATOM    395  C   THR A  28      12.069   0.908   4.695  1.00  0.00           C  
ATOM    396  O   THR A  28      12.897   0.355   3.973  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.494   2.749   3.876  1.00  0.00           C  
ATOM    398  OG1 THR A  28      10.397   3.336   5.171  1.00  0.00           O  
ATOM    399  CG2 THR A  28       9.144   3.058   3.225  1.00  0.00           C  
ATOM    400  H   THR A  28       8.885   1.479   5.192  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.543   0.693   3.235  1.00  0.00           H  
ATOM    402  HB  THR A  28      11.315   3.137   3.274  1.00  0.00           H  
ATOM    403  HG1 THR A  28      11.000   4.132   5.232  1.00  0.00           H  
ATOM    404 HG21 THR A  28       8.434   2.267   3.467  1.00  0.00           H  
ATOM    405 HG22 THR A  28       8.769   4.010   3.601  1.00  0.00           H  
ATOM    406 HG23 THR A  28       9.268   3.118   2.144  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.281   1.246   5.959  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.556   0.975   6.601  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.797  -0.530   6.729  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.894  -1.013   6.449  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.460   1.584   8.002  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.815   1.824   8.670  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.701   2.731   8.127  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.150   1.133   9.817  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.977   2.957   8.756  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.426   1.359  10.446  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.276   2.260   9.885  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.481   2.473  10.479  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.602   1.695   6.539  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.343   1.411   5.985  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.924   2.532   7.939  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.866   0.924   8.634  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.436   3.277   7.221  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.450   0.417  10.246  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.686   3.671   8.337  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.703   0.820  11.352  1.00  0.00           H  
ATOM    427  HH  TYR A  29      19.132   1.771  10.193  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.755  -1.231   7.151  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.840  -2.672   7.318  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.344  -3.327   6.031  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.831  -4.456   6.054  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.490  -3.255   7.739  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.501  -3.653   9.216  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.332  -4.585   9.542  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.260  -5.715   9.088  1.00  0.00           O  
ATOM    436  NE2 GLN A  30       9.422  -4.049  10.352  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.867  -0.831   7.376  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.562  -2.828   8.120  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.702  -2.523   7.561  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      11.259  -4.127   7.126  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.442  -4.147   9.457  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.442  -2.759   9.838  1.00  0.00           H  
ATOM    443 HE21 GLN A  30       9.541  -3.115  10.689  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       8.620  -4.580  10.623  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.208  -2.591   4.938  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.643  -3.086   3.643  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.887  -2.337   3.159  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.641  -2.848   2.332  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.498  -2.836   2.660  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.297  -3.959   1.640  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.602  -5.076   1.985  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.814  -3.839   0.387  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.416  -6.117   1.038  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.628  -4.881  -0.560  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.933  -5.998  -0.214  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.811  -1.673   4.927  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.882  -4.143   3.764  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.574  -2.701   3.222  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.686  -1.904   2.127  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      11.188  -5.171   2.989  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.371  -2.944   0.111  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      10.859  -7.012   1.315  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      13.042  -4.785  -1.563  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.790  -6.797  -0.941  1.00  0.00           H  
ATOM    465  N   LEU A  32      15.062  -1.138   3.694  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.201  -0.314   3.327  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.321  -0.514   4.351  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.239   0.300   4.438  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.775   1.146   3.160  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.367   1.567   1.747  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      16.554   1.483   0.785  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      14.171   0.750   1.254  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.444  -0.730   4.366  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.555  -0.660   2.356  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.937   1.338   3.831  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.597   1.783   3.485  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.052   2.610   1.779  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      17.460   1.254   1.346  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      16.372   0.697   0.052  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      16.675   2.437   0.273  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      13.883   0.030   2.020  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      13.334   1.418   1.050  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      14.444   0.220   0.342  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.207  -1.601   5.100  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.199  -1.918   6.114  1.00  0.00           C  
ATOM    486  C   PHE A  33      19.307  -2.803   5.539  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.398  -2.880   6.101  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.475  -2.683   7.223  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.189  -2.642   8.576  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.622  -1.456   9.080  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.390  -3.792   9.273  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.285  -1.418  10.335  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.053  -3.754  10.529  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.487  -2.568  11.033  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.457  -2.258   5.022  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.628  -0.975   6.452  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.472  -2.271   7.340  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.358  -3.723   6.917  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.461  -0.534   8.521  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.043  -4.743   8.869  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      19.632  -0.467  10.740  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.215  -4.676  11.088  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      19.995  -2.539  11.996  1.00  0.00           H  
ATOM    504  N   SER A  34      18.988  -3.449   4.428  1.00  0.00           N  
ATOM    505  CA  SER A  34      19.943  -4.326   3.771  1.00  0.00           C  
ATOM    506  C   SER A  34      19.620  -4.428   2.279  1.00  0.00           C  
ATOM    507  O   SER A  34      20.514  -4.336   1.439  1.00  0.00           O  
ATOM    508  CB  SER A  34      19.944  -5.716   4.410  1.00  0.00           C  
ATOM    509  OG  SER A  34      20.606  -5.723   5.672  1.00  0.00           O  
ATOM    510  H   SER A  34      18.097  -3.382   3.977  1.00  0.00           H  
ATOM    511  HA  SER A  34      20.915  -3.857   3.921  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.916  -6.057   4.538  1.00  0.00           H  
ATOM    513  HB3 SER A  34      20.433  -6.423   3.740  1.00  0.00           H  
ATOM    514  HG  SER A  34      21.298  -5.003   5.699  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.340  -4.617   1.995  1.00  0.00           N  
ATOM    516  CA  ILE A  35      17.888  -4.732   0.619  1.00  0.00           C  
ATOM    517  C   ILE A  35      18.437  -6.025   0.013  1.00  0.00           C  
ATOM    518  O   ILE A  35      18.433  -6.195  -1.205  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.257  -3.477  -0.173  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      17.661  -2.225   0.474  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.846  -3.614  -1.641  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      16.247  -1.959  -0.044  1.00  0.00           C  
ATOM    523  H   ILE A  35      17.619  -4.691   2.684  1.00  0.00           H  
ATOM    524  HA  ILE A  35      16.800  -4.794   0.636  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.341  -3.366  -0.152  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.638  -2.347   1.557  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      18.297  -1.365   0.264  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      16.910  -4.169  -1.706  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.711  -2.623  -2.074  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      18.624  -4.147  -2.188  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      15.705  -2.902  -0.122  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      15.725  -1.297   0.646  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      16.302  -1.490  -1.027  1.00  0.00           H  
ATOM    534  N   GLY A  36      18.897  -6.904   0.892  1.00  0.00           N  
ATOM    535  CA  GLY A  36      19.449  -8.177   0.459  1.00  0.00           C  
ATOM    536  C   GLY A  36      18.342  -9.124  -0.008  1.00  0.00           C  
ATOM    537  O   GLY A  36      18.055 -10.122   0.651  1.00  0.00           O  
ATOM    538  H   GLY A  36      18.897  -6.758   1.881  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      20.003  -8.635   1.278  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      20.158  -8.012  -0.353  1.00  0.00           H  
ATOM    541  N   ARG A  37      17.750  -8.777  -1.142  1.00  0.00           N  
ATOM    542  CA  ARG A  37      16.680  -9.584  -1.705  1.00  0.00           C  
ATOM    543  C   ARG A  37      16.663  -9.454  -3.229  1.00  0.00           C  
ATOM    544  O   ARG A  37      15.913  -8.650  -3.779  1.00  0.00           O  
ATOM    545  CB  ARG A  37      15.319  -9.160  -1.149  1.00  0.00           C  
ATOM    546  CG  ARG A  37      14.243 -10.195  -1.485  1.00  0.00           C  
ATOM    547  CD  ARG A  37      13.885 -11.033  -0.257  1.00  0.00           C  
ATOM    548  NE  ARG A  37      14.562 -12.347  -0.326  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      14.328 -13.358   0.523  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      13.434 -13.211   1.510  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      14.989 -14.515   0.384  1.00  0.00           N  
ATOM    552  H   ARG A  37      17.989  -7.964  -1.672  1.00  0.00           H  
ATOM    553  HA  ARG A  37      16.912 -10.605  -1.400  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      15.386  -9.039  -0.068  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      15.039  -8.191  -1.562  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      13.352  -9.689  -1.858  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      14.597 -10.846  -2.284  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      14.183 -10.508   0.651  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      12.805 -11.173  -0.204  1.00  0.00           H  
ATOM    560  HE  ARG A  37      15.235 -12.490  -1.051  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      12.941 -12.347   1.613  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      13.260 -13.965   2.143  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      15.657 -14.625  -0.352  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      14.815 -15.269   1.017  1.00  0.00           H  
ATOM    565  N   CYS A  38      17.499 -10.259  -3.869  1.00  0.00           N  
ATOM    566  CA  CYS A  38      17.590 -10.244  -5.319  1.00  0.00           C  
ATOM    567  C   CYS A  38      17.821 -11.678  -5.800  1.00  0.00           C  
ATOM    568  O   CYS A  38      18.414 -12.488  -5.089  1.00  0.00           O  
ATOM    569  CB  CYS A  38      18.686  -9.295  -5.808  1.00  0.00           C  
ATOM    570  SG  CYS A  38      20.277  -9.710  -5.006  1.00  0.00           S  
ATOM    571  H   CYS A  38      18.106 -10.911  -3.414  1.00  0.00           H  
ATOM    572  HA  CYS A  38      16.639  -9.861  -5.688  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      18.785  -9.367  -6.891  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      18.413  -8.264  -5.581  1.00  0.00           H  
ATOM    575  HG  CYS A  38      19.919 -10.928  -4.608  1.00  0.00           H  
ATOM    576  N   PRO A  39      17.328 -11.956  -7.037  1.00  0.00           N  
ATOM    577  CA  PRO A  39      17.475 -13.278  -7.622  1.00  0.00           C  
ATOM    578  C   PRO A  39      18.909 -13.508  -8.104  1.00  0.00           C  
ATOM    579  O   PRO A  39      19.418 -12.754  -8.931  1.00  0.00           O  
ATOM    580  CB  PRO A  39      16.455 -13.325  -8.748  1.00  0.00           C  
ATOM    581  CG  PRO A  39      16.102 -11.878  -9.052  1.00  0.00           C  
ATOM    582  CD  PRO A  39      16.621 -11.022  -7.908  1.00  0.00           C  
ATOM    583  HA  PRO A  39      17.301 -13.983  -6.934  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      16.867 -13.820  -9.628  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      15.571 -13.889  -8.451  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      16.549 -11.566  -9.996  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      15.023 -11.762  -9.157  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      17.285 -10.237  -8.271  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      15.804 -10.529  -7.381  1.00  0.00           H  
ATOM    590  N   ILE A  40      19.519 -14.553  -7.566  1.00  0.00           N  
ATOM    591  CA  ILE A  40      20.884 -14.892  -7.930  1.00  0.00           C  
ATOM    592  C   ILE A  40      20.868 -15.799  -9.163  1.00  0.00           C  
ATOM    593  O   ILE A  40      21.254 -16.965  -9.085  1.00  0.00           O  
ATOM    594  CB  ILE A  40      21.625 -15.494  -6.734  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      20.810 -16.619  -6.094  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      22.002 -14.410  -5.721  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      21.691 -17.495  -5.202  1.00  0.00           C  
ATOM    598  H   ILE A  40      19.098 -15.162  -6.893  1.00  0.00           H  
ATOM    599  HA  ILE A  40      21.393 -13.964  -8.191  1.00  0.00           H  
ATOM    600  HB  ILE A  40      22.554 -15.935  -7.094  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      19.998 -16.194  -5.503  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      20.352 -17.230  -6.872  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      22.564 -13.623  -6.224  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      21.095 -13.988  -5.287  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      22.613 -14.848  -4.932  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      22.713 -17.489  -5.582  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      21.680 -17.106  -4.184  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      21.309 -18.516  -5.204  1.00  0.00           H  
ATOM    609  N   LEU A  41      20.418 -15.230 -10.271  1.00  0.00           N  
ATOM    610  CA  LEU A  41      20.346 -15.972 -11.518  1.00  0.00           C  
ATOM    611  C   LEU A  41      19.240 -17.025 -11.417  1.00  0.00           C  
ATOM    612  O   LEU A  41      19.512 -18.223 -11.479  1.00  0.00           O  
ATOM    613  CB  LEU A  41      21.716 -16.551 -11.876  1.00  0.00           C  
ATOM    614  CG  LEU A  41      22.493 -15.811 -12.967  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      22.791 -14.371 -12.546  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      23.765 -16.572 -13.346  1.00  0.00           C  
ATOM    617  H   LEU A  41      20.106 -14.281 -10.325  1.00  0.00           H  
ATOM    618  HA  LEU A  41      20.079 -15.266 -12.304  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      22.327 -16.573 -10.973  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      21.580 -17.585 -12.193  1.00  0.00           H  
ATOM    621  HG  LEU A  41      21.868 -15.764 -13.859  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      22.931 -14.329 -11.466  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      23.697 -14.027 -13.044  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      21.956 -13.730 -12.829  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      23.672 -17.613 -13.037  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      23.908 -16.525 -14.425  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      24.622 -16.120 -12.846  1.00  0.00           H  
ATOM    628  N   ALA A  42      18.017 -16.540 -11.263  1.00  0.00           N  
ATOM    629  CA  ALA A  42      16.870 -17.424 -11.153  1.00  0.00           C  
ATOM    630  C   ALA A  42      15.663 -16.773 -11.832  1.00  0.00           C  
ATOM    631  O   ALA A  42      14.663 -16.478 -11.180  1.00  0.00           O  
ATOM    632  CB  ALA A  42      16.608 -17.740  -9.679  1.00  0.00           C  
ATOM    633  H   ALA A  42      17.805 -15.564 -11.214  1.00  0.00           H  
ATOM    634  HA  ALA A  42      17.113 -18.350 -11.673  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      17.454 -17.404  -9.080  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      15.704 -17.227  -9.352  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      16.480 -18.816  -9.556  1.00  0.00           H  
ATOM    638  N   THR A  43      15.797 -16.568 -13.135  1.00  0.00           N  
ATOM    639  CA  THR A  43      14.730 -15.958 -13.910  1.00  0.00           C  
ATOM    640  C   THR A  43      13.625 -16.979 -14.193  1.00  0.00           C  
ATOM    641  O   THR A  43      12.443 -16.680 -14.032  1.00  0.00           O  
ATOM    642  CB  THR A  43      15.347 -15.363 -15.177  1.00  0.00           C  
ATOM    643  OG1 THR A  43      14.262 -14.685 -15.805  1.00  0.00           O  
ATOM    644  CG2 THR A  43      15.753 -16.436 -16.190  1.00  0.00           C  
ATOM    645  H   THR A  43      16.613 -16.811 -13.658  1.00  0.00           H  
ATOM    646  HA  THR A  43      14.284 -15.162 -13.313  1.00  0.00           H  
ATOM    647  HB  THR A  43      16.191 -14.718 -14.933  1.00  0.00           H  
ATOM    648  HG1 THR A  43      14.470 -13.710 -15.888  1.00  0.00           H  
ATOM    649 HG21 THR A  43      16.289 -17.235 -15.678  1.00  0.00           H  
ATOM    650 HG22 THR A  43      14.860 -16.843 -16.665  1.00  0.00           H  
ATOM    651 HG23 THR A  43      16.398 -15.993 -16.949  1.00  0.00           H  
ATOM    652  N   GLN A  44      14.050 -18.162 -14.609  1.00  0.00           N  
ATOM    653  CA  GLN A  44      13.112 -19.229 -14.916  1.00  0.00           C  
ATOM    654  C   GLN A  44      13.749 -20.592 -14.638  1.00  0.00           C  
ATOM    655  O   GLN A  44      13.238 -21.366 -13.831  1.00  0.00           O  
ATOM    656  CB  GLN A  44      12.630 -19.134 -16.365  1.00  0.00           C  
ATOM    657  CG  GLN A  44      11.119 -18.899 -16.426  1.00  0.00           C  
ATOM    658  CD  GLN A  44      10.691 -18.446 -17.823  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      11.399 -18.612 -18.803  1.00  0.00           O  
ATOM    660  NE2 GLN A  44       9.495 -17.865 -17.861  1.00  0.00           N  
ATOM    661  H   GLN A  44      15.014 -18.397 -14.738  1.00  0.00           H  
ATOM    662  HA  GLN A  44      12.266 -19.072 -14.247  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      13.149 -18.321 -16.873  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      12.880 -20.053 -16.896  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      10.594 -19.815 -16.160  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      10.836 -18.144 -15.693  1.00  0.00           H  
ATOM    667 HE21 GLN A  44       8.964 -17.760 -17.020  1.00  0.00           H  
ATOM    668 HE22 GLN A  44       9.126 -17.535 -18.730  1.00  0.00           H  
ATOM    669  N   GLY A  45      14.855 -20.844 -15.323  1.00  0.00           N  
ATOM    670  CA  GLY A  45      15.567 -22.100 -15.159  1.00  0.00           C  
ATOM    671  C   GLY A  45      15.600 -22.886 -16.472  1.00  0.00           C  
ATOM    672  O   GLY A  45      16.651 -23.008 -17.099  1.00  0.00           O  
ATOM    673  H   GLY A  45      15.264 -20.208 -15.977  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      15.084 -22.697 -14.386  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      16.584 -21.904 -14.822  1.00  0.00           H  
ATOM    676  N   PRO A  46      14.407 -23.411 -16.857  1.00  0.00           N  
ATOM    677  CA  PRO A  46      14.290 -24.182 -18.084  1.00  0.00           C  
ATOM    678  C   PRO A  46      14.323 -23.268 -19.311  1.00  0.00           C  
ATOM    679  O   PRO A  46      14.244 -22.048 -19.182  1.00  0.00           O  
ATOM    680  CB  PRO A  46      12.982 -24.944 -17.946  1.00  0.00           C  
ATOM    681  CG  PRO A  46      12.191 -24.224 -16.867  1.00  0.00           C  
ATOM    682  CD  PRO A  46      13.142 -23.287 -16.139  1.00  0.00           C  
ATOM    683  HA  PRO A  46      15.070 -24.800 -18.181  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      12.436 -24.955 -18.889  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      13.163 -25.983 -17.671  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      11.366 -23.664 -17.307  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      11.755 -24.940 -16.171  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      12.776 -22.260 -16.156  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      13.251 -23.569 -15.092  1.00  0.00           H  
ATOM    690  N   THR A  47      14.441 -23.895 -20.472  1.00  0.00           N  
ATOM    691  CA  THR A  47      14.486 -23.154 -21.721  1.00  0.00           C  
ATOM    692  C   THR A  47      13.334 -23.577 -22.634  1.00  0.00           C  
ATOM    693  O   THR A  47      13.298 -24.711 -23.110  1.00  0.00           O  
ATOM    694  CB  THR A  47      15.867 -23.365 -22.347  1.00  0.00           C  
ATOM    695  OG1 THR A  47      15.895 -24.754 -22.663  1.00  0.00           O  
ATOM    696  CG2 THR A  47      17.001 -23.190 -21.335  1.00  0.00           C  
ATOM    697  H   THR A  47      14.506 -24.888 -20.568  1.00  0.00           H  
ATOM    698  HA  THR A  47      14.346 -22.096 -21.498  1.00  0.00           H  
ATOM    699  HB  THR A  47      16.008 -22.711 -23.207  1.00  0.00           H  
ATOM    700  HG1 THR A  47      15.942 -25.295 -21.824  1.00  0.00           H  
ATOM    701 HG21 THR A  47      16.733 -23.681 -20.400  1.00  0.00           H  
ATOM    702 HG22 THR A  47      17.913 -23.635 -21.732  1.00  0.00           H  
ATOM    703 HG23 THR A  47      17.165 -22.128 -21.153  1.00  0.00           H  
ATOM    704  N   CYS A  48      12.420 -22.642 -22.852  1.00  0.00           N  
ATOM    705  CA  CYS A  48      11.269 -22.904 -23.699  1.00  0.00           C  
ATOM    706  C   CYS A  48      10.417 -23.985 -23.031  1.00  0.00           C  
ATOM    707  O   CYS A  48      10.293 -25.092 -23.551  1.00  0.00           O  
ATOM    708  CB  CYS A  48      11.689 -23.303 -25.116  1.00  0.00           C  
ATOM    709  SG  CYS A  48      11.540 -21.867 -26.240  1.00  0.00           S  
ATOM    710  H   CYS A  48      12.457 -21.723 -22.461  1.00  0.00           H  
ATOM    711  HA  CYS A  48      10.717 -21.968 -23.776  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      12.717 -23.666 -25.111  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      11.064 -24.121 -25.472  1.00  0.00           H  
ATOM    714  HG  CYS A  48      11.083 -22.554 -27.283  1.00  0.00           H  
ATOM    715  N   SER A  49       9.851 -23.624 -21.889  1.00  0.00           N  
ATOM    716  CA  SER A  49       9.013 -24.549 -21.144  1.00  0.00           C  
ATOM    717  C   SER A  49       9.857 -25.711 -20.616  1.00  0.00           C  
ATOM    718  O   SER A  49       9.702 -26.124 -19.468  1.00  0.00           O  
ATOM    719  CB  SER A  49       7.868 -25.077 -22.012  1.00  0.00           C  
ATOM    720  OG  SER A  49       6.779 -25.553 -21.227  1.00  0.00           O  
ATOM    721  OXT SER A  49      10.698 -26.239 -21.341  1.00  1.00           O  
ATOM    722  H   SER A  49       9.956 -22.721 -21.473  1.00  0.00           H  
ATOM    723  HA  SER A  49       8.604 -23.967 -20.319  1.00  0.00           H  
ATOM    724  HB2 SER A  49       7.519 -24.283 -22.673  1.00  0.00           H  
ATOM    725  HB3 SER A  49       8.237 -25.882 -22.648  1.00  0.00           H  
ATOM    726  HG  SER A  49       6.801 -26.552 -21.182  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -29.842  31.308  -8.794  1.00  0.00           N  
ATOM      2  CA  MET A   1     -28.487  31.826  -8.866  1.00  0.00           C  
ATOM      3  C   MET A   1     -27.755  31.636  -7.536  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.158  32.575  -7.012  1.00  0.00           O  
ATOM      5  CB  MET A   1     -28.527  33.314  -9.218  1.00  0.00           C  
ATOM      6  CG  MET A   1     -27.415  33.675 -10.205  1.00  0.00           C  
ATOM      7  SD  MET A   1     -26.532  35.115  -9.629  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.958  34.853 -10.429  1.00  0.00           C  
ATOM      9  H   MET A   1     -29.978  30.570  -8.132  1.00  0.00           H  
ATOM     10  HA  MET A   1     -27.993  31.247  -9.646  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -29.497  33.563  -9.650  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -28.421  33.909  -8.311  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -26.728  32.836 -10.313  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -27.840  33.868 -11.190  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -25.121  34.500 -11.447  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -24.403  35.791 -10.455  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -24.387  34.109  -9.873  1.00  0.00           H  
ATOM     18  N   VAL A   2     -27.827  30.414  -7.027  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -27.179  30.089  -5.768  1.00  0.00           C  
ATOM     20  C   VAL A   2     -27.099  28.568  -5.618  1.00  0.00           C  
ATOM     21  O   VAL A   2     -28.005  27.851  -6.042  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -27.915  30.766  -4.610  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -29.342  30.231  -4.480  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -27.145  30.599  -3.299  1.00  0.00           C  
ATOM     25  H   VAL A   2     -28.315  29.656  -7.459  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -26.166  30.491  -5.806  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -27.975  31.832  -4.830  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -29.340  29.151  -4.627  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -29.728  30.462  -3.487  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -29.976  30.699  -5.234  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -26.173  30.150  -3.502  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -27.003  31.575  -2.834  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -27.710  29.955  -2.625  1.00  0.00           H  
ATOM     34  N   ALA A   3     -26.008  28.121  -5.014  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -25.799  26.699  -4.803  1.00  0.00           C  
ATOM     36  C   ALA A   3     -24.504  26.489  -4.016  1.00  0.00           C  
ATOM     37  O   ALA A   3     -23.466  27.053  -4.360  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -25.783  25.979  -6.153  1.00  0.00           C  
ATOM     39  H   ALA A   3     -25.277  28.711  -4.673  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -26.637  26.324  -4.215  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -26.762  25.538  -6.341  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -25.549  26.693  -6.943  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -25.028  25.194  -6.138  1.00  0.00           H  
ATOM     44  N   ALA A   4     -24.607  25.678  -2.974  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -23.457  25.387  -2.135  1.00  0.00           C  
ATOM     46  C   ALA A   4     -22.264  25.024  -3.021  1.00  0.00           C  
ATOM     47  O   ALA A   4     -21.223  25.677  -2.965  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -23.812  24.271  -1.150  1.00  0.00           C  
ATOM     49  H   ALA A   4     -25.455  25.223  -2.701  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -23.220  26.290  -1.572  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -23.791  23.311  -1.665  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -24.811  24.446  -0.748  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -23.089  24.262  -0.335  1.00  0.00           H  
ATOM     54  N   ALA A   5     -22.454  23.983  -3.818  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -21.406  23.525  -4.715  1.00  0.00           C  
ATOM     56  C   ALA A   5     -22.039  22.793  -5.900  1.00  0.00           C  
ATOM     57  O   ALA A   5     -21.861  23.195  -7.049  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -20.422  22.644  -3.943  1.00  0.00           C  
ATOM     59  H   ALA A   5     -23.304  23.457  -3.858  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -20.877  24.404  -5.082  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -20.965  22.056  -3.203  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -19.913  21.975  -4.636  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -19.689  23.274  -3.440  1.00  0.00           H  
ATOM     64  N   MET A   6     -22.764  21.732  -5.580  1.00  0.00           N  
ATOM     65  CA  MET A   6     -23.424  20.939  -6.603  1.00  0.00           C  
ATOM     66  C   MET A   6     -24.698  20.290  -6.058  1.00  0.00           C  
ATOM     67  O   MET A   6     -25.781  20.481  -6.609  1.00  0.00           O  
ATOM     68  CB  MET A   6     -22.470  19.853  -7.102  1.00  0.00           C  
ATOM     69  CG  MET A   6     -21.808  20.266  -8.418  1.00  0.00           C  
ATOM     70  SD  MET A   6     -22.712  19.583  -9.798  1.00  0.00           S  
ATOM     71  CE  MET A   6     -21.468  19.702 -11.073  1.00  0.00           C  
ATOM     72  H   MET A   6     -22.904  21.412  -4.642  1.00  0.00           H  
ATOM     73  HA  MET A   6     -23.677  21.641  -7.398  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -21.705  19.662  -6.350  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -23.017  18.920  -7.244  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -21.779  21.353  -8.495  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -20.776  19.917  -8.441  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -20.490  19.843 -10.614  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -21.464  18.785 -11.662  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -21.692  20.549 -11.721  1.00  0.00           H  
ATOM     81  N   LEU A   7     -24.525  19.536  -4.982  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -25.647  18.857  -4.357  1.00  0.00           C  
ATOM     83  C   LEU A   7     -25.427  18.805  -2.844  1.00  0.00           C  
ATOM     84  O   LEU A   7     -26.168  19.425  -2.083  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -25.866  17.484  -4.994  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -26.709  17.463  -6.271  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -25.945  16.805  -7.422  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -28.062  16.794  -6.024  1.00  0.00           C  
ATOM     89  H   LEU A   7     -23.641  19.386  -4.540  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -26.540  19.450  -4.555  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -24.892  17.050  -5.219  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -26.341  16.835  -4.258  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -26.909  18.494  -6.565  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -25.306  16.015  -7.029  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -26.654  16.380  -8.132  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -25.331  17.552  -7.925  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -27.990  16.138  -5.157  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -28.818  17.558  -5.840  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -28.343  16.208  -6.900  1.00  0.00           H  
ATOM    100  N   LEU A   8     -24.404  18.059  -2.453  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -24.076  17.917  -1.044  1.00  0.00           C  
ATOM    102  C   LEU A   8     -22.769  17.134  -0.905  1.00  0.00           C  
ATOM    103  O   LEU A   8     -22.786  15.939  -0.612  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -25.249  17.298  -0.281  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -25.658  15.887  -0.710  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -25.377  14.873   0.400  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -27.120  15.854  -1.160  1.00  0.00           C  
ATOM    108  H   LEU A   8     -23.806  17.558  -3.078  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -23.923  18.919  -0.642  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -24.995  17.274   0.779  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -26.113  17.954  -0.387  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -25.051  15.601  -1.569  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -25.779  15.245   1.343  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -25.851  13.923   0.153  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -24.301  14.728   0.496  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -27.411  16.840  -1.522  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -27.237  15.123  -1.961  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -27.753  15.574  -0.318  1.00  0.00           H  
ATOM    119  N   ARG A   9     -21.669  17.838  -1.122  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -20.355  17.224  -1.024  1.00  0.00           C  
ATOM    121  C   ARG A   9     -19.325  18.246  -0.540  1.00  0.00           C  
ATOM    122  O   ARG A   9     -18.156  18.180  -0.916  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -19.909  16.660  -2.375  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -20.320  15.194  -2.520  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -19.125  14.265  -2.294  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -18.186  14.362  -3.434  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -17.095  13.598  -3.575  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -16.799  12.675  -2.650  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -16.299  13.756  -4.642  1.00  0.00           N  
ATOM    130  H   ARG A   9     -21.664  18.810  -1.359  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -20.478  16.418  -0.300  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -20.350  17.247  -3.181  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -18.827  16.750  -2.471  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -21.107  14.960  -1.803  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -20.734  15.025  -3.514  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -18.616  14.532  -1.368  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -19.470  13.237  -2.183  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -18.378  15.041  -4.142  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -17.392  12.557  -1.854  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -15.984  12.105  -2.755  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -16.520  14.445  -5.333  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -15.485  13.186  -4.748  1.00  0.00           H  
ATOM    143  N   SER A  10     -19.797  19.169   0.285  1.00  0.00           N  
ATOM    144  CA  SER A  10     -18.932  20.204   0.824  1.00  0.00           C  
ATOM    145  C   SER A  10     -18.478  19.825   2.235  1.00  0.00           C  
ATOM    146  O   SER A  10     -18.258  20.696   3.076  1.00  0.00           O  
ATOM    147  CB  SER A  10     -19.640  21.560   0.841  1.00  0.00           C  
ATOM    148  OG  SER A  10     -18.742  22.635   0.577  1.00  0.00           O  
ATOM    149  H   SER A  10     -20.750  19.216   0.586  1.00  0.00           H  
ATOM    150  HA  SER A  10     -18.079  20.249   0.147  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -20.436  21.563   0.097  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -20.110  21.712   1.812  1.00  0.00           H  
ATOM    153  HG  SER A  10     -19.219  23.369   0.095  1.00  0.00           H  
ATOM    154  N   CYS A  11     -18.350  18.524   2.451  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -17.926  18.019   3.746  1.00  0.00           C  
ATOM    156  C   CYS A  11     -16.434  17.690   3.668  1.00  0.00           C  
ATOM    157  O   CYS A  11     -15.928  17.329   2.607  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -18.755  16.808   4.180  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -19.472  17.102   5.837  1.00  0.00           S  
ATOM    160  H   CYS A  11     -18.530  17.822   1.762  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -18.110  18.814   4.468  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -19.550  16.624   3.458  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -18.128  15.916   4.198  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -19.809  18.369   5.620  1.00  0.00           H  
ATOM    165  N   PRO A  12     -15.752  17.831   4.837  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -14.328  17.554   4.911  1.00  0.00           C  
ATOM    167  C   PRO A  12     -14.061  16.048   4.897  1.00  0.00           C  
ATOM    168  O   PRO A  12     -14.839  15.271   5.450  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -13.862  18.228   6.191  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -15.115  18.459   7.020  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -16.318  18.257   6.114  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -13.860  17.922   4.107  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -13.150  17.600   6.726  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -13.358  19.170   5.975  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -15.150  17.766   7.861  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -15.116  19.466   7.438  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -16.996  17.505   6.517  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -16.891  19.178   6.005  1.00  0.00           H  
ATOM    179  N   VAL A  13     -12.960  15.680   4.260  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -12.581  14.280   4.167  1.00  0.00           C  
ATOM    181  C   VAL A  13     -11.657  13.927   5.334  1.00  0.00           C  
ATOM    182  O   VAL A  13     -10.735  13.128   5.182  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -11.953  13.997   2.801  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -11.664  12.505   2.628  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -12.841  14.519   1.670  1.00  0.00           C  
ATOM    186  H   VAL A  13     -12.333  16.318   3.812  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -13.492  13.687   4.248  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -11.003  14.530   2.752  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -12.464  11.925   3.088  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -11.607  12.266   1.566  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -10.716  12.260   3.107  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -13.516  15.281   2.060  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -12.218  14.951   0.887  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -13.424  13.695   1.256  1.00  0.00           H  
ATOM    195  N   LEU A  14     -11.937  14.542   6.475  1.00  0.00           N  
ATOM    196  CA  LEU A  14     -11.142  14.303   7.667  1.00  0.00           C  
ATOM    197  C   LEU A  14      -9.689  14.695   7.394  1.00  0.00           C  
ATOM    198  O   LEU A  14      -8.820  13.831   7.281  1.00  0.00           O  
ATOM    199  CB  LEU A  14     -11.311  12.859   8.143  1.00  0.00           C  
ATOM    200  CG  LEU A  14     -12.576  12.562   8.951  1.00  0.00           C  
ATOM    201  CD1 LEU A  14     -12.608  13.385  10.241  1.00  0.00           C  
ATOM    202  CD2 LEU A  14     -13.831  12.775   8.103  1.00  0.00           C  
ATOM    203  H   LEU A  14     -12.688  15.191   6.590  1.00  0.00           H  
ATOM    204  HA  LEU A  14     -11.532  14.949   8.454  1.00  0.00           H  
ATOM    205  HB2 LEU A  14     -11.300  12.206   7.270  1.00  0.00           H  
ATOM    206  HB3 LEU A  14     -10.445  12.594   8.750  1.00  0.00           H  
ATOM    207  HG  LEU A  14     -12.558  11.511   9.241  1.00  0.00           H  
ATOM    208 HD11 LEU A  14     -11.604  13.743  10.469  1.00  0.00           H  
ATOM    209 HD12 LEU A  14     -13.276  14.237  10.111  1.00  0.00           H  
ATOM    210 HD13 LEU A  14     -12.968  12.763  11.060  1.00  0.00           H  
ATOM    211 HD21 LEU A  14     -13.554  12.826   7.050  1.00  0.00           H  
ATOM    212 HD22 LEU A  14     -14.520  11.945   8.258  1.00  0.00           H  
ATOM    213 HD23 LEU A  14     -14.314  13.708   8.397  1.00  0.00           H  
ATOM    214  N   SER A  15      -9.469  15.997   7.295  1.00  0.00           N  
ATOM    215  CA  SER A  15      -8.136  16.514   7.037  1.00  0.00           C  
ATOM    216  C   SER A  15      -7.231  16.253   8.243  1.00  0.00           C  
ATOM    217  O   SER A  15      -6.137  15.710   8.097  1.00  0.00           O  
ATOM    218  CB  SER A  15      -8.177  18.010   6.717  1.00  0.00           C  
ATOM    219  OG  SER A  15      -7.231  18.367   5.713  1.00  0.00           O  
ATOM    220  H   SER A  15     -10.181  16.693   7.388  1.00  0.00           H  
ATOM    221  HA  SER A  15      -7.778  15.966   6.165  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -9.179  18.282   6.385  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -7.975  18.580   7.624  1.00  0.00           H  
ATOM    224  HG  SER A  15      -6.600  17.609   5.552  1.00  0.00           H  
ATOM    225  N   GLN A  16      -7.721  16.654   9.407  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.970  16.470  10.637  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.593  15.354  11.478  1.00  0.00           C  
ATOM    228  O   GLN A  16      -8.038  15.591  12.599  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -6.891  17.776  11.431  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -5.520  18.434  11.269  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -5.660  19.939  11.027  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -6.146  20.386  10.001  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -5.207  20.692  12.026  1.00  0.00           N  
ATOM    234  H   GLN A  16      -8.611  17.095   9.517  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -5.966  16.182  10.324  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -7.670  18.459  11.092  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -7.080  17.576  12.486  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -4.921  18.260  12.162  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -4.989  17.976  10.435  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -4.819  20.261  12.840  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -5.255  21.688  11.962  1.00  0.00           H  
ATOM    242  N   GLY A  17      -7.604  14.160  10.903  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -8.165  13.006  11.585  1.00  0.00           C  
ATOM    244  C   GLY A  17      -7.169  11.844  11.607  1.00  0.00           C  
ATOM    245  O   GLY A  17      -6.559  11.565  12.637  1.00  0.00           O  
ATOM    246  H   GLY A  17      -7.239  13.975   9.990  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -9.082  12.695  11.086  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -8.434  13.278  12.606  1.00  0.00           H  
ATOM    249  N   PRO A  18      -7.034  11.182  10.427  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -6.123  10.057  10.300  1.00  0.00           C  
ATOM    251  C   PRO A  18      -4.670  10.532  10.241  1.00  0.00           C  
ATOM    252  O   PRO A  18      -4.408  11.726  10.104  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -6.564   9.334   9.038  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -7.399  10.333   8.255  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -7.741  11.486   9.186  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -6.185   9.468  11.106  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -5.703   9.004   8.456  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -7.145   8.444   9.281  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -6.848  10.694   7.387  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -8.308   9.862   7.882  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -7.418  12.440   8.770  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -8.816  11.557   9.350  1.00  0.00           H  
ATOM    263  N   THR A  19      -3.762   9.572  10.346  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.342   9.877  10.306  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.576   8.759   9.596  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.056   7.851  10.243  1.00  0.00           O  
ATOM    267  CB  THR A  19      -1.870  10.121  11.741  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -2.452   9.053  12.484  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -2.486  11.381  12.354  1.00  0.00           C  
ATOM    270  H   THR A  19      -3.983   8.603  10.457  1.00  0.00           H  
ATOM    271  HA  THR A  19      -2.202  10.784   9.718  1.00  0.00           H  
ATOM    272  HB  THR A  19      -0.782  10.156  11.792  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -2.360   9.229  13.464  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -3.571  11.338  12.258  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -2.217  11.440  13.408  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -2.110  12.260  11.832  1.00  0.00           H  
ATOM    277  N   GLY A  20      -1.531   8.862   8.276  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -0.838   7.871   7.472  1.00  0.00           C  
ATOM    279  C   GLY A  20       0.561   8.357   7.088  1.00  0.00           C  
ATOM    280  O   GLY A  20       0.917   8.369   5.911  1.00  0.00           O  
ATOM    281  H   GLY A  20      -1.957   9.604   7.758  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -1.413   7.661   6.570  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.762   6.935   8.026  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.317   8.746   8.105  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.669   9.233   7.889  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.576   8.719   9.009  1.00  0.00           C  
ATOM    287  O   LEU A  21       3.881   9.451   9.950  1.00  0.00           O  
ATOM    288  CB  LEU A  21       2.674  10.756   7.743  1.00  0.00           C  
ATOM    289  CG  LEU A  21       3.945  11.470   8.208  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       5.193  10.668   7.833  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       3.999  12.900   7.667  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.020   8.734   9.059  1.00  0.00           H  
ATOM    293  HA  LEU A  21       3.019   8.817   6.944  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       2.506  11.001   6.694  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       1.830  11.157   8.303  1.00  0.00           H  
ATOM    296  HG  LEU A  21       3.920  11.538   9.295  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       4.904   9.808   7.229  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       5.873  11.300   7.262  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       5.690  10.325   8.740  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       3.005  13.201   7.335  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       4.338  13.574   8.454  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       4.691  12.945   6.827  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.981   7.465   8.872  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.847   6.846   9.861  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.228   5.441   9.390  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.410   5.116   9.290  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.189   6.874  11.242  1.00  0.00           C  
ATOM    308  CG  LEU A  22       4.869   6.036  12.326  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.604   6.929  13.328  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.865   5.109  13.014  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.728   6.877   8.104  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.754   7.447   9.924  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.148   7.909  11.582  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.159   6.532  11.138  1.00  0.00           H  
ATOM    315  HG  LEU A  22       5.617   5.403  11.850  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       6.274   7.601  12.792  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.879   7.514  13.894  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       6.183   6.308  14.012  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       3.361   4.499  12.264  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       4.389   4.462  13.716  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       3.128   5.706  13.551  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.205   4.647   9.112  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.418   3.284   8.654  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.000   3.266   7.239  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.418   2.219   6.749  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.247   4.919   9.196  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.475   2.739   8.670  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.095   2.769   9.336  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.007   4.439   6.622  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.531   4.571   5.273  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.043   4.790   5.336  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.739   4.635   4.334  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.782   5.668   4.513  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.594   5.286   3.043  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.691   6.517   2.140  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.379   7.304   2.142  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       3.614   8.702   2.567  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.665   5.286   7.027  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.339   3.631   4.755  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.809   5.837   4.975  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       5.334   6.605   4.581  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       5.351   4.557   2.753  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       3.623   4.808   2.909  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       5.505   7.158   2.479  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       4.932   6.208   1.123  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       2.938   7.289   1.146  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.664   6.829   2.814  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.508   5.148   6.525  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.925   5.390   6.732  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.525   4.230   7.529  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.730   3.989   7.469  1.00  0.00           O  
ATOM    352  CB  VAL A  25       9.131   6.748   7.406  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.580   6.917   7.869  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.716   7.890   6.476  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.935   5.272   7.335  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.400   5.425   5.751  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.491   6.785   8.288  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.904   6.012   8.384  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      11.219   7.092   7.005  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.647   7.765   8.550  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.970   7.530   5.769  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.295   8.704   7.066  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.589   8.251   5.932  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.658   3.543   8.257  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.087   2.414   9.065  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.337   1.209   8.157  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.463   0.722   8.062  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.036   2.126  10.139  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.679   3.746   8.300  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.021   2.691   9.553  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.417   1.371  10.827  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.124   1.761   9.667  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.818   3.042  10.689  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.270   0.761   7.513  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.360  -0.378   6.616  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.523  -0.166   5.644  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.399  -1.021   5.524  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.017  -0.623   5.923  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.452  -1.996   6.293  1.00  0.00           C  
ATOM    380  CD  LYS A  27       7.123  -3.103   5.477  1.00  0.00           C  
ATOM    381  CE  LYS A  27       6.233  -3.542   4.313  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       5.648  -4.874   4.581  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.357   1.162   7.596  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.573  -1.257   7.224  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.309   0.155   6.209  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.144  -0.556   4.843  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.602  -2.181   7.357  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       5.376  -2.010   6.116  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       8.080  -2.748   5.095  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       7.333  -3.957   6.121  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       5.437  -2.812   4.160  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       6.817  -3.573   3.393  1.00  0.00           H  
ATOM    393  N   THR A  28       9.493   0.977   4.976  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.534   1.312   4.019  1.00  0.00           C  
ATOM    395  C   THR A  28      11.910   0.943   4.577  1.00  0.00           C  
ATOM    396  O   THR A  28      12.633   0.148   3.979  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.397   2.796   3.672  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.228   2.856   2.860  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.517   3.288   2.752  1.00  0.00           C  
ATOM    400  H   THR A  28       8.777   1.667   5.080  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.381   0.713   3.122  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.341   3.404   4.576  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.414   2.708   3.420  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.579   2.640   1.878  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.303   4.308   2.434  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.465   3.265   3.289  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.230   1.538   5.717  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.506   1.281   6.362  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.640  -0.194   6.747  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.699  -0.793   6.566  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.514   2.130   7.635  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.914   2.450   8.162  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.672   3.431   7.556  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.419   1.757   9.243  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.991   3.732   8.051  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.738   2.057   9.739  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.458   3.030   9.119  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.703   3.314   9.587  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.636   2.183   6.197  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.297   1.538   5.658  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.989   3.065   7.439  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.955   1.608   8.411  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.273   3.978   6.701  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.821   0.982   9.722  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.600   4.504   7.582  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      17.149   1.518  10.592  1.00  0.00           H  
ATOM    427  HH  TYR A  29      19.359   3.317   8.833  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.550  -0.737   7.270  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.532  -2.130   7.682  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.067  -3.022   6.559  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.521  -4.137   6.811  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.125  -2.560   8.100  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.169  -3.839   8.939  1.00  0.00           C  
ATOM    434  CD  GLN A  30      11.496  -3.525  10.400  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      11.331  -2.414  10.875  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.969  -4.564  11.083  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.693  -0.242   7.414  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.194  -2.185   8.546  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.652  -1.762   8.672  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.512  -2.723   7.213  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      10.208  -4.350   8.879  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.918  -4.519   8.532  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      12.081  -5.450  10.633  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      12.212  -4.459  12.048  1.00  0.00           H  
ATOM    445  N   PHE A  31      12.996  -2.497   5.345  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.468  -3.232   4.183  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.749  -2.610   3.624  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.674  -3.324   3.241  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.368  -3.146   3.123  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.297  -4.364   2.201  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.057  -5.598   2.722  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.472  -4.214   0.861  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.991  -6.729   1.866  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.405  -5.346   0.005  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      12.166  -6.579   0.526  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.626  -1.589   5.149  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.673  -4.252   4.507  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.407  -3.022   3.621  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.531  -2.254   2.517  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      11.917  -5.718   3.796  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      12.663  -3.226   0.443  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      11.799  -7.718   2.283  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      12.545  -5.225  -1.069  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      12.114  -7.447  -0.131  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.762  -1.285   3.595  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.914  -0.559   3.089  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.155  -0.957   3.891  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.245  -1.081   3.334  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.640   0.947   3.088  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.557   1.612   1.712  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      16.896   1.522   0.978  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      14.411   1.024   0.887  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.005  -0.711   3.909  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.061  -0.861   2.052  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.703   1.126   3.613  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.426   1.439   3.661  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.340   2.670   1.857  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      17.172   0.475   0.852  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      16.807   1.995   0.000  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      17.665   2.032   1.559  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      14.311  -0.039   1.109  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      13.482   1.536   1.139  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      14.622   1.156  -0.174  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.948  -1.148   5.186  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.036  -1.530   6.069  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.872  -2.655   5.455  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.100  -2.582   5.437  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.402  -2.032   7.368  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.382  -2.137   8.539  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.131  -3.261   8.700  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.504  -1.107   9.418  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.040  -3.358   9.786  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.413  -1.204  10.504  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.162  -2.327  10.665  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.058  -1.045   5.631  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.663  -0.649   6.210  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.589  -1.362   7.647  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.960  -3.012   7.189  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.033  -4.087   7.995  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.903  -0.206   9.288  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.641  -4.259   9.916  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.510  -0.378  11.209  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.860  -2.402  11.499  1.00  0.00           H  
ATOM    504  N   SER A  34      18.173  -3.669   4.967  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.836  -4.807   4.353  1.00  0.00           C  
ATOM    506  C   SER A  34      18.060  -5.259   3.114  1.00  0.00           C  
ATOM    507  O   SER A  34      17.286  -6.214   3.176  1.00  0.00           O  
ATOM    508  CB  SER A  34      18.973  -5.965   5.345  1.00  0.00           C  
ATOM    509  OG  SER A  34      20.228  -5.944   6.019  1.00  0.00           O  
ATOM    510  H   SER A  34      17.175  -3.720   4.985  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.827  -4.449   4.074  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.167  -5.912   6.077  1.00  0.00           H  
ATOM    513  HB3 SER A  34      18.862  -6.911   4.815  1.00  0.00           H  
ATOM    514  HG  SER A  34      20.104  -5.641   6.964  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.294  -4.552   2.019  1.00  0.00           N  
ATOM    516  CA  ILE A  35      17.626  -4.869   0.767  1.00  0.00           C  
ATOM    517  C   ILE A  35      17.877  -6.337   0.418  1.00  0.00           C  
ATOM    518  O   ILE A  35      17.171  -7.222   0.898  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.055  -3.893  -0.331  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      17.629  -2.463   0.009  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      17.530  -4.339  -1.696  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      16.179  -2.210  -0.409  1.00  0.00           C  
ATOM    523  H   ILE A  35      18.924  -3.777   1.977  1.00  0.00           H  
ATOM    524  HA  ILE A  35      16.557  -4.728   0.923  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.144  -3.900  -0.387  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.738  -2.292   1.080  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      18.286  -1.755  -0.495  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      16.524  -4.744  -1.584  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.504  -3.485  -2.373  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      18.186  -5.107  -2.105  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      15.565  -3.064  -0.126  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      15.809  -1.314   0.089  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      16.132  -2.070  -1.489  1.00  0.00           H  
ATOM    534  N   GLY A  36      18.884  -6.550  -0.416  1.00  0.00           N  
ATOM    535  CA  GLY A  36      19.237  -7.896  -0.835  1.00  0.00           C  
ATOM    536  C   GLY A  36      18.184  -8.467  -1.787  1.00  0.00           C  
ATOM    537  O   GLY A  36      17.261  -9.156  -1.356  1.00  0.00           O  
ATOM    538  H   GLY A  36      19.454  -5.824  -0.802  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      19.330  -8.540   0.039  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      20.209  -7.884  -1.328  1.00  0.00           H  
ATOM    541  N   ARG A  37      18.358  -8.159  -3.064  1.00  0.00           N  
ATOM    542  CA  ARG A  37      17.435  -8.633  -4.081  1.00  0.00           C  
ATOM    543  C   ARG A  37      17.589  -7.812  -5.362  1.00  0.00           C  
ATOM    544  O   ARG A  37      17.346  -8.314  -6.459  1.00  0.00           O  
ATOM    545  CB  ARG A  37      15.987  -8.541  -3.595  1.00  0.00           C  
ATOM    546  CG  ARG A  37      15.445  -9.922  -3.220  1.00  0.00           C  
ATOM    547  CD  ARG A  37      14.531 -10.470  -4.318  1.00  0.00           C  
ATOM    548  NE  ARG A  37      13.967 -11.774  -3.903  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      13.464 -12.679  -4.754  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      13.452 -12.428  -6.070  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      12.973 -13.835  -4.288  1.00  0.00           N  
ATOM    552  H   ARG A  37      19.112  -7.598  -3.407  1.00  0.00           H  
ATOM    553  HA  ARG A  37      17.712  -9.674  -4.246  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      15.930  -7.878  -2.732  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      15.365  -8.103  -4.376  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      16.275 -10.610  -3.056  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      14.894  -9.858  -2.282  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      13.726  -9.763  -4.518  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      15.092 -10.585  -5.246  1.00  0.00           H  
ATOM    560  HE  ARG A  37      13.961 -11.993  -2.928  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      13.818 -11.565  -6.418  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      13.076 -13.104  -6.704  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      12.982 -14.023  -3.305  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      12.598 -14.511  -4.922  1.00  0.00           H  
ATOM    565  N   CYS A  38      17.991  -6.563  -5.182  1.00  0.00           N  
ATOM    566  CA  CYS A  38      18.181  -5.667  -6.310  1.00  0.00           C  
ATOM    567  C   CYS A  38      19.587  -5.071  -6.220  1.00  0.00           C  
ATOM    568  O   CYS A  38      20.130  -4.915  -5.127  1.00  0.00           O  
ATOM    569  CB  CYS A  38      17.103  -4.582  -6.359  1.00  0.00           C  
ATOM    570  SG  CYS A  38      15.557  -5.267  -7.058  1.00  0.00           S  
ATOM    571  H   CYS A  38      18.187  -6.162  -4.287  1.00  0.00           H  
ATOM    572  HA  CYS A  38      18.074  -6.271  -7.211  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      16.918  -4.196  -5.356  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      17.446  -3.744  -6.965  1.00  0.00           H  
ATOM    575  HG  CYS A  38      14.779  -4.930  -6.034  1.00  0.00           H  
ATOM    576  N   PRO A  39      20.151  -4.745  -7.413  1.00  0.00           N  
ATOM    577  CA  PRO A  39      21.483  -4.169  -7.479  1.00  0.00           C  
ATOM    578  C   PRO A  39      21.469  -2.702  -7.046  1.00  0.00           C  
ATOM    579  O   PRO A  39      20.640  -1.921  -7.513  1.00  0.00           O  
ATOM    580  CB  PRO A  39      21.923  -4.358  -8.922  1.00  0.00           C  
ATOM    581  CG  PRO A  39      20.651  -4.609  -9.716  1.00  0.00           C  
ATOM    582  CD  PRO A  39      19.538  -4.915  -8.727  1.00  0.00           C  
ATOM    583  HA  PRO A  39      22.095  -4.636  -6.841  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      22.446  -3.475  -9.290  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      22.613  -5.198  -9.013  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      20.399  -3.736 -10.318  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      20.790  -5.442 -10.405  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      18.693  -4.239  -8.861  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      19.159  -5.929  -8.859  1.00  0.00           H  
ATOM    590  N   ILE A  40      22.395  -2.370  -6.159  1.00  0.00           N  
ATOM    591  CA  ILE A  40      22.499  -1.010  -5.658  1.00  0.00           C  
ATOM    592  C   ILE A  40      23.566  -0.258  -6.455  1.00  0.00           C  
ATOM    593  O   ILE A  40      23.517   0.967  -6.564  1.00  0.00           O  
ATOM    594  CB  ILE A  40      22.747  -1.013  -4.148  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      22.240   0.281  -3.507  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      24.223  -1.268  -3.835  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      22.971   1.498  -4.077  1.00  0.00           C  
ATOM    598  H   ILE A  40      23.065  -3.011  -5.784  1.00  0.00           H  
ATOM    599  HA  ILE A  40      21.537  -0.526  -5.826  1.00  0.00           H  
ATOM    600  HB  ILE A  40      22.178  -1.833  -3.710  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      21.168   0.381  -3.680  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      22.386   0.237  -2.428  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      24.754  -1.505  -4.757  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      24.658  -0.376  -3.384  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      24.308  -2.104  -3.142  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      23.961   1.199  -4.421  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      22.402   1.904  -4.914  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      23.069   2.258  -3.302  1.00  0.00           H  
ATOM    609  N   LEU A  41      24.506  -1.021  -6.992  1.00  0.00           N  
ATOM    610  CA  LEU A  41      25.583  -0.442  -7.776  1.00  0.00           C  
ATOM    611  C   LEU A  41      26.427  -1.565  -8.383  1.00  0.00           C  
ATOM    612  O   LEU A  41      27.636  -1.627  -8.162  1.00  0.00           O  
ATOM    613  CB  LEU A  41      26.390   0.545  -6.931  1.00  0.00           C  
ATOM    614  CG  LEU A  41      27.470   1.337  -7.672  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      26.852   2.470  -8.493  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      28.537   1.848  -6.702  1.00  0.00           C  
ATOM    617  H   LEU A  41      24.539  -2.016  -6.899  1.00  0.00           H  
ATOM    618  HA  LEU A  41      25.128   0.125  -8.588  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      25.698   1.253  -6.474  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      26.865  -0.005  -6.118  1.00  0.00           H  
ATOM    621  HG  LEU A  41      27.966   0.665  -8.372  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      25.769   2.352  -8.518  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      27.102   3.428  -8.037  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      27.245   2.438  -9.509  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      28.731   1.090  -5.943  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      29.456   2.057  -7.250  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      28.185   2.761  -6.222  1.00  0.00           H  
ATOM    628  N   ALA A  42      25.757  -2.424  -9.136  1.00  0.00           N  
ATOM    629  CA  ALA A  42      26.430  -3.542  -9.777  1.00  0.00           C  
ATOM    630  C   ALA A  42      25.498  -4.165 -10.817  1.00  0.00           C  
ATOM    631  O   ALA A  42      24.925  -5.228 -10.585  1.00  0.00           O  
ATOM    632  CB  ALA A  42      26.873  -4.549  -8.713  1.00  0.00           C  
ATOM    633  H   ALA A  42      24.774  -2.367  -9.311  1.00  0.00           H  
ATOM    634  HA  ALA A  42      27.315  -3.151 -10.280  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      27.856  -4.942  -8.972  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      26.155  -5.368  -8.667  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      26.923  -4.054  -7.743  1.00  0.00           H  
ATOM    638  N   THR A  43      25.375  -3.476 -11.943  1.00  0.00           N  
ATOM    639  CA  THR A  43      24.522  -3.948 -13.020  1.00  0.00           C  
ATOM    640  C   THR A  43      25.289  -3.955 -14.344  1.00  0.00           C  
ATOM    641  O   THR A  43      25.229  -4.927 -15.096  1.00  0.00           O  
ATOM    642  CB  THR A  43      23.268  -3.073 -13.049  1.00  0.00           C  
ATOM    643  OG1 THR A  43      23.774  -1.745 -13.157  1.00  0.00           O  
ATOM    644  CG2 THR A  43      22.519  -3.078 -11.714  1.00  0.00           C  
ATOM    645  H   THR A  43      25.845  -2.612 -12.124  1.00  0.00           H  
ATOM    646  HA  THR A  43      24.241  -4.980 -12.808  1.00  0.00           H  
ATOM    647  HB  THR A  43      22.609  -3.364 -13.866  1.00  0.00           H  
ATOM    648  HG1 THR A  43      24.103  -1.579 -14.087  1.00  0.00           H  
ATOM    649 HG21 THR A  43      22.424  -4.103 -11.355  1.00  0.00           H  
ATOM    650 HG22 THR A  43      23.073  -2.488 -10.984  1.00  0.00           H  
ATOM    651 HG23 THR A  43      21.527  -2.648 -11.852  1.00  0.00           H  
ATOM    652  N   GLN A  44      25.993  -2.859 -14.589  1.00  0.00           N  
ATOM    653  CA  GLN A  44      26.771  -2.726 -15.809  1.00  0.00           C  
ATOM    654  C   GLN A  44      27.752  -1.559 -15.688  1.00  0.00           C  
ATOM    655  O   GLN A  44      28.931  -1.698 -16.011  1.00  0.00           O  
ATOM    656  CB  GLN A  44      25.858  -2.552 -17.024  1.00  0.00           C  
ATOM    657  CG  GLN A  44      26.677  -2.418 -18.310  1.00  0.00           C  
ATOM    658  CD  GLN A  44      27.013  -3.793 -18.891  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      26.346  -4.783 -18.638  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      28.081  -3.799 -19.684  1.00  0.00           N  
ATOM    661  H   GLN A  44      26.036  -2.073 -13.972  1.00  0.00           H  
ATOM    662  HA  GLN A  44      27.320  -3.663 -15.906  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      25.186  -3.406 -17.104  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      25.235  -1.667 -16.892  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      26.118  -1.836 -19.042  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      27.598  -1.872 -18.104  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      28.585  -2.951 -19.850  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      28.381  -4.651 -20.112  1.00  0.00           H  
ATOM    669  N   GLY A  45      27.230  -0.434 -15.222  1.00  0.00           N  
ATOM    670  CA  GLY A  45      28.045   0.757 -15.054  1.00  0.00           C  
ATOM    671  C   GLY A  45      28.087   1.191 -13.588  1.00  0.00           C  
ATOM    672  O   GLY A  45      27.254   1.980 -13.146  1.00  0.00           O  
ATOM    673  H   GLY A  45      26.270  -0.329 -14.961  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      27.644   1.566 -15.665  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      29.057   0.562 -15.409  1.00  0.00           H  
ATOM    676  N   PRO A  46      29.092   0.641 -12.854  1.00  0.00           N  
ATOM    677  CA  PRO A  46      29.254   0.964 -11.447  1.00  0.00           C  
ATOM    678  C   PRO A  46      29.843   2.364 -11.269  1.00  0.00           C  
ATOM    679  O   PRO A  46      29.338   3.158 -10.477  1.00  0.00           O  
ATOM    680  CB  PRO A  46      30.150  -0.132 -10.893  1.00  0.00           C  
ATOM    681  CG  PRO A  46      30.832  -0.761 -12.096  1.00  0.00           C  
ATOM    682  CD  PRO A  46      30.098  -0.297 -13.344  1.00  0.00           C  
ATOM    683  HA  PRO A  46      28.364   0.981 -10.990  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      30.883   0.277 -10.197  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      29.567  -0.872 -10.343  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      31.880  -0.466 -12.138  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      30.810  -1.849 -12.023  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      30.777   0.182 -14.048  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      29.636  -1.135 -13.866  1.00  0.00           H  
ATOM    690  N   THR A  47      30.904   2.625 -12.019  1.00  0.00           N  
ATOM    691  CA  THR A  47      31.567   3.916 -11.954  1.00  0.00           C  
ATOM    692  C   THR A  47      30.871   4.920 -12.876  1.00  0.00           C  
ATOM    693  O   THR A  47      30.419   5.971 -12.425  1.00  0.00           O  
ATOM    694  CB  THR A  47      33.045   3.706 -12.290  1.00  0.00           C  
ATOM    695  OG1 THR A  47      33.568   3.032 -11.148  1.00  0.00           O  
ATOM    696  CG2 THR A  47      33.827   5.020 -12.339  1.00  0.00           C  
ATOM    697  H   THR A  47      31.308   1.974 -12.661  1.00  0.00           H  
ATOM    698  HA  THR A  47      31.476   4.299 -10.938  1.00  0.00           H  
ATOM    699  HB  THR A  47      33.157   3.151 -13.222  1.00  0.00           H  
ATOM    700  HG1 THR A  47      33.645   2.053 -11.334  1.00  0.00           H  
ATOM    701 HG21 THR A  47      33.427   5.708 -11.595  1.00  0.00           H  
ATOM    702 HG22 THR A  47      34.878   4.825 -12.126  1.00  0.00           H  
ATOM    703 HG23 THR A  47      33.733   5.462 -13.331  1.00  0.00           H  
ATOM    704  N   CYS A  48      30.808   4.560 -14.149  1.00  0.00           N  
ATOM    705  CA  CYS A  48      30.175   5.416 -15.138  1.00  0.00           C  
ATOM    706  C   CYS A  48      31.063   6.644 -15.350  1.00  0.00           C  
ATOM    707  O   CYS A  48      31.692   7.129 -14.410  1.00  0.00           O  
ATOM    708  CB  CYS A  48      28.754   5.805 -14.723  1.00  0.00           C  
ATOM    709  SG  CYS A  48      27.614   5.615 -16.142  1.00  0.00           S  
ATOM    710  H   CYS A  48      31.178   3.703 -14.507  1.00  0.00           H  
ATOM    711  HA  CYS A  48      30.097   4.832 -16.055  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      28.424   5.178 -13.895  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      28.739   6.836 -14.369  1.00  0.00           H  
ATOM    714  HG  CYS A  48      27.997   6.719 -16.777  1.00  0.00           H  
ATOM    715  N   SER A  49      31.087   7.111 -16.589  1.00  0.00           N  
ATOM    716  CA  SER A  49      31.888   8.272 -16.937  1.00  0.00           C  
ATOM    717  C   SER A  49      31.087   9.552 -16.692  1.00  0.00           C  
ATOM    718  O   SER A  49      29.902   9.619 -17.016  1.00  0.00           O  
ATOM    719  CB  SER A  49      32.352   8.206 -18.393  1.00  0.00           C  
ATOM    720  OG  SER A  49      31.263   8.007 -19.291  1.00  0.00           O  
ATOM    721  OXT SER A  49      31.627  10.525 -16.167  1.00  1.00           O  
ATOM    722  H   SER A  49      30.573   6.710 -17.348  1.00  0.00           H  
ATOM    723  HA  SER A  49      32.755   8.232 -16.278  1.00  0.00           H  
ATOM    724  HB2 SER A  49      32.870   9.130 -18.651  1.00  0.00           H  
ATOM    725  HB3 SER A  49      33.070   7.395 -18.509  1.00  0.00           H  
ATOM    726  HG  SER A  49      31.506   8.343 -20.202  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -16.761  50.091  19.795  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.655  49.360  20.390  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.349  49.639  19.645  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.357  50.250  18.577  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.955  47.860  20.351  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.763  47.430  21.577  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.793  47.658  23.058  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.824  46.804  24.239  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.631  49.599  19.776  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.582  49.723  21.415  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.509  47.620  19.443  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.021  47.300  20.312  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.682  48.013  21.640  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.056  46.384  21.482  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.738  46.469  23.748  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.287  45.942  24.634  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.078  47.480  25.055  1.00  0.00           H  
ATOM     18  N   VAL A   2     -13.257  49.179  20.238  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -11.945  49.372  19.644  1.00  0.00           C  
ATOM     20  C   VAL A   2     -11.201  48.035  19.615  1.00  0.00           C  
ATOM     21  O   VAL A   2     -11.493  47.141  20.408  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -11.184  50.463  20.399  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -10.684  49.948  21.750  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -10.027  51.007  19.558  1.00  0.00           C  
ATOM     25  H   VAL A   2     -13.258  48.684  21.106  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -12.095  49.712  18.619  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -11.875  51.284  20.588  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -11.473  49.372  22.233  1.00  0.00           H  
ATOM     29 HG12 VAL A   2      -9.812  49.313  21.597  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -10.412  50.793  22.383  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -10.332  51.061  18.512  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -9.759  52.003  19.909  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -9.166  50.345  19.652  1.00  0.00           H  
ATOM     34  N   ALA A   3     -10.255  47.940  18.692  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -9.468  46.727  18.549  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.245  45.716  17.704  1.00  0.00           C  
ATOM     37  O   ALA A   3     -11.141  45.040  18.208  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -9.116  46.181  19.935  1.00  0.00           C  
ATOM     39  H   ALA A   3     -10.025  48.672  18.050  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -8.546  46.989  18.031  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -8.182  45.622  19.878  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -9.000  47.010  20.633  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -9.913  45.524  20.279  1.00  0.00           H  
ATOM     44  N   ALA A   4      -9.874  45.645  16.435  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -10.525  44.727  15.515  1.00  0.00           C  
ATOM     46  C   ALA A   4     -10.717  43.374  16.202  1.00  0.00           C  
ATOM     47  O   ALA A   4     -11.846  42.946  16.434  1.00  0.00           O  
ATOM     48  CB  ALA A   4      -9.699  44.618  14.232  1.00  0.00           C  
ATOM     49  H   ALA A   4      -9.144  46.198  16.033  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -11.502  45.142  15.269  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -10.100  43.819  13.609  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      -9.746  45.561  13.688  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      -8.662  44.396  14.485  1.00  0.00           H  
ATOM     54  N   ALA A   5      -9.596  42.738  16.509  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -9.626  41.441  17.164  1.00  0.00           C  
ATOM     56  C   ALA A   5     -10.335  40.433  16.258  1.00  0.00           C  
ATOM     57  O   ALA A   5     -11.555  40.287  16.320  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -10.304  41.576  18.530  1.00  0.00           C  
ATOM     59  H   ALA A   5      -8.681  43.093  16.317  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -8.595  41.121  17.314  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -10.177  42.593  18.900  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -9.851  40.875  19.231  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -11.367  41.355  18.431  1.00  0.00           H  
ATOM     64  N   MET A   6      -9.540  39.762  15.438  1.00  0.00           N  
ATOM     65  CA  MET A   6     -10.076  38.771  14.520  1.00  0.00           C  
ATOM     66  C   MET A   6      -8.954  38.069  13.754  1.00  0.00           C  
ATOM     67  O   MET A   6      -8.620  38.461  12.637  1.00  0.00           O  
ATOM     68  CB  MET A   6     -11.023  39.452  13.529  1.00  0.00           C  
ATOM     69  CG  MET A   6     -12.421  38.835  13.594  1.00  0.00           C  
ATOM     70  SD  MET A   6     -12.744  37.895  12.111  1.00  0.00           S  
ATOM     71  CE  MET A   6     -14.494  38.196  11.928  1.00  0.00           C  
ATOM     72  H   MET A   6      -8.549  39.886  15.393  1.00  0.00           H  
ATOM     73  HA  MET A   6     -10.606  38.051  15.144  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -11.081  40.518  13.750  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -10.626  39.357  12.518  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -12.503  38.189  14.469  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -13.169  39.620  13.707  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -14.812  38.943  12.656  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -14.696  38.560  10.921  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -15.041  37.269  12.096  1.00  0.00           H  
ATOM     81  N   LEU A   7      -8.401  37.043  14.385  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -7.323  36.283  13.777  1.00  0.00           C  
ATOM     83  C   LEU A   7      -7.822  35.649  12.477  1.00  0.00           C  
ATOM     84  O   LEU A   7      -7.094  35.599  11.487  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -6.751  35.273  14.774  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -5.436  35.669  15.449  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -5.308  35.014  16.826  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -4.240  35.350  14.550  1.00  0.00           C  
ATOM     89  H   LEU A   7      -8.678  36.731  15.294  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -6.525  36.984  13.535  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -7.496  35.096  15.549  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -6.599  34.326  14.255  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -5.443  36.748  15.605  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -5.464  33.939  16.733  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -4.313  35.204  17.228  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -6.057  35.433  17.498  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -4.428  35.732  13.546  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -3.345  35.822  14.956  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -4.095  34.271  14.507  1.00  0.00           H  
ATOM    100  N   LEU A   8      -9.060  35.180  12.522  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -9.665  34.551  11.361  1.00  0.00           C  
ATOM    102  C   LEU A   8      -9.310  33.062  11.349  1.00  0.00           C  
ATOM    103  O   LEU A   8      -8.187  32.691  11.011  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -9.264  35.289  10.082  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -10.364  35.456   9.031  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -10.247  36.809   8.327  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -10.356  34.291   8.039  1.00  0.00           C  
ATOM    108  H   LEU A   8      -9.646  35.224  13.332  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -10.746  34.647  11.463  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -8.898  36.278  10.357  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -8.430  34.756   9.625  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -11.328  35.440   9.540  1.00  0.00           H  
ATOM    113 HD11 LEU A   8      -9.277  37.253   8.551  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -10.341  36.668   7.250  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -11.040  37.471   8.677  1.00  0.00           H  
ATOM    116 HD21 LEU A   8      -9.488  33.660   8.227  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -11.266  33.703   8.163  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -10.310  34.680   7.022  1.00  0.00           H  
ATOM    119  N   ARG A   9     -10.288  32.250  11.722  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -10.093  30.811  11.758  1.00  0.00           C  
ATOM    121  C   ARG A   9     -11.438  30.090  11.650  1.00  0.00           C  
ATOM    122  O   ARG A   9     -11.568  29.120  10.905  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -9.394  30.383  13.051  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -9.752  31.321  14.205  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -8.612  32.302  14.488  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -8.215  32.218  15.911  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -8.953  32.689  16.926  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -10.130  33.279  16.681  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -8.513  32.569  18.186  1.00  0.00           N  
ATOM    130  H   ARG A   9     -11.199  32.560  11.995  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -9.461  30.593  10.897  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -9.684  29.363  13.304  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -8.315  30.380  12.901  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -10.660  31.874  13.960  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -9.966  30.738  15.100  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -7.759  32.074  13.850  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -8.927  33.317  14.249  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -7.341  31.783  16.129  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -10.459  33.369  15.740  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -10.681  33.631  17.438  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -7.634  32.128  18.369  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -9.063  32.920  18.943  1.00  0.00           H  
ATOM    143  N   SER A  10     -12.404  30.591  12.406  1.00  0.00           N  
ATOM    144  CA  SER A  10     -13.734  30.007  12.404  1.00  0.00           C  
ATOM    145  C   SER A  10     -13.671  28.559  12.895  1.00  0.00           C  
ATOM    146  O   SER A  10     -14.263  27.668  12.289  1.00  0.00           O  
ATOM    147  CB  SER A  10     -14.361  30.067  11.009  1.00  0.00           C  
ATOM    148  OG  SER A  10     -15.723  30.484  11.053  1.00  0.00           O  
ATOM    149  H   SER A  10     -12.290  31.380  13.009  1.00  0.00           H  
ATOM    150  HA  SER A  10     -14.319  30.618  13.091  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -13.791  30.755  10.385  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -14.297  29.085  10.541  1.00  0.00           H  
ATOM    153  HG  SER A  10     -15.892  31.174  10.350  1.00  0.00           H  
ATOM    154  N   CYS A  11     -12.946  28.370  13.989  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -12.798  27.046  14.568  1.00  0.00           C  
ATOM    156  C   CYS A  11     -12.201  26.121  13.506  1.00  0.00           C  
ATOM    157  O   CYS A  11     -12.928  25.556  12.690  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -14.126  26.513  15.109  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -15.065  27.865  15.907  1.00  0.00           S  
ATOM    160  H   CYS A  11     -12.468  29.101  14.475  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -12.120  27.150  15.416  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -14.712  26.082  14.296  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -13.941  25.714  15.827  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -15.947  27.079  16.519  1.00  0.00           H  
ATOM    165  N   PRO A  12     -10.848  25.992  13.551  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -10.145  25.145  12.602  1.00  0.00           C  
ATOM    167  C   PRO A  12     -10.332  23.665  12.944  1.00  0.00           C  
ATOM    168  O   PRO A  12     -10.843  23.331  14.012  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -8.694  25.592  12.675  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -8.556  26.346  13.988  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -9.954  26.646  14.503  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -10.524  25.263  11.684  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -8.020  24.736  12.644  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -8.439  26.230  11.829  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -8.001  25.752  14.713  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -7.998  27.271  13.840  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -10.097  26.257  15.511  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -10.139  27.719  14.546  1.00  0.00           H  
ATOM    179  N   VAL A  13      -9.909  22.818  12.018  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -10.024  21.382  12.208  1.00  0.00           C  
ATOM    181  C   VAL A  13      -9.000  20.671  11.320  1.00  0.00           C  
ATOM    182  O   VAL A  13      -8.311  19.758  11.771  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -11.462  20.933  11.941  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -11.575  19.407  11.979  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -12.431  21.580  12.931  1.00  0.00           C  
ATOM    186  H   VAL A  13      -9.495  23.098  11.152  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -9.792  21.169  13.251  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -11.736  21.264  10.939  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -10.820  19.004  12.654  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -12.567  19.125  12.333  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -11.419  19.006  10.978  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -12.071  21.423  13.948  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -12.497  22.649  12.730  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -13.418  21.129  12.822  1.00  0.00           H  
ATOM    195  N   LEU A  14      -8.934  21.118  10.074  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -8.006  20.535   9.119  1.00  0.00           C  
ATOM    197  C   LEU A  14      -8.682  19.360   8.410  1.00  0.00           C  
ATOM    198  O   LEU A  14      -8.551  19.204   7.197  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -6.691  20.164   9.808  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -5.421  20.363   8.979  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -5.073  21.847   8.856  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -4.260  19.547   9.551  1.00  0.00           C  
ATOM    203  H   LEU A  14      -9.498  21.861   9.716  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -7.777  21.301   8.378  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -6.602  20.755  10.720  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -6.745  19.118  10.110  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -5.609  19.992   7.971  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.972  22.412   8.611  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -4.666  22.205   9.802  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -4.332  21.983   8.067  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -4.568  18.508   9.666  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -3.409  19.600   8.871  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -3.975  19.952  10.522  1.00  0.00           H  
ATOM    214  N   SER A  15      -9.390  18.563   9.197  1.00  0.00           N  
ATOM    215  CA  SER A  15     -10.086  17.407   8.659  1.00  0.00           C  
ATOM    216  C   SER A  15      -9.092  16.471   7.970  1.00  0.00           C  
ATOM    217  O   SER A  15      -8.638  16.749   6.861  1.00  0.00           O  
ATOM    218  CB  SER A  15     -11.183  17.830   7.680  1.00  0.00           C  
ATOM    219  OG  SER A  15     -12.073  16.759   7.380  1.00  0.00           O  
ATOM    220  H   SER A  15      -9.491  18.697  10.183  1.00  0.00           H  
ATOM    221  HA  SER A  15     -10.539  16.916   9.521  1.00  0.00           H  
ATOM    222  HB2 SER A  15     -11.746  18.662   8.104  1.00  0.00           H  
ATOM    223  HB3 SER A  15     -10.726  18.191   6.759  1.00  0.00           H  
ATOM    224  HG  SER A  15     -11.942  16.460   6.435  1.00  0.00           H  
ATOM    225  N   GLN A  16      -8.782  15.380   8.655  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -7.849  14.401   8.123  1.00  0.00           C  
ATOM    227  C   GLN A  16      -6.689  15.104   7.415  1.00  0.00           C  
ATOM    228  O   GLN A  16      -6.680  15.214   6.190  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -8.557  13.426   7.180  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -8.483  11.995   7.715  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -9.583  11.737   8.747  1.00  0.00           C  
ATOM    232  OE1 GLN A  16     -10.763  11.707   8.439  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -9.132  11.555   9.984  1.00  0.00           N  
ATOM    234  H   GLN A  16      -9.155  15.161   9.557  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -7.477  13.854   8.989  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -9.600  13.721   7.062  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -8.099  13.473   6.192  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -8.581  11.289   6.890  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -7.507  11.822   8.168  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -8.150  11.592  10.169  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -9.774  11.380  10.730  1.00  0.00           H  
ATOM    242  N   GLY A  17      -5.738  15.561   8.217  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -4.576  16.250   7.683  1.00  0.00           C  
ATOM    244  C   GLY A  17      -3.468  15.258   7.323  1.00  0.00           C  
ATOM    245  O   GLY A  17      -3.162  15.062   6.148  1.00  0.00           O  
ATOM    246  H   GLY A  17      -5.753  15.467   9.212  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -4.204  16.965   8.416  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -4.861  16.819   6.798  1.00  0.00           H  
ATOM    249  N   PRO A  18      -2.881  14.641   8.384  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -1.814  13.675   8.191  1.00  0.00           C  
ATOM    251  C   PRO A  18      -2.366  12.343   7.679  1.00  0.00           C  
ATOM    252  O   PRO A  18      -3.188  11.712   8.341  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -1.141  13.556   9.549  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -2.139  14.102  10.558  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -3.217  14.848   9.789  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -1.178  13.995   7.489  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -0.889  12.519   9.771  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -0.210  14.122   9.575  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -2.576  13.291  11.140  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -1.642  14.768  11.263  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -4.209  14.459  10.021  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -3.223  15.908  10.044  1.00  0.00           H  
ATOM    263  N   THR A  19      -1.892  11.955   6.505  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.328  10.709   5.896  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.609   9.521   6.539  1.00  0.00           C  
ATOM    266  O   THR A  19      -2.246   8.655   7.136  1.00  0.00           O  
ATOM    267  CB  THR A  19      -2.097  10.814   4.387  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -3.177  11.622   3.927  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -2.299   9.478   3.669  1.00  0.00           C  
ATOM    270  H   THR A  19      -1.223  12.474   5.972  1.00  0.00           H  
ATOM    271  HA  THR A  19      -3.392  10.584   6.094  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.112  11.227   4.172  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -3.115  12.536   4.327  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -3.233   9.025   4.001  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -2.339   9.646   2.593  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -1.469   8.812   3.902  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.292   9.518   6.394  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.520   8.451   6.953  1.00  0.00           C  
ATOM    279  C   GLY A  20       2.011   8.742   6.769  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.670   8.117   5.939  1.00  0.00           O  
ATOM    281  H   GLY A  20       0.218  10.227   5.907  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.267   7.507   6.471  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       0.297   8.337   8.014  1.00  0.00           H  
ATOM    284  N   LEU A  21       2.498   9.690   7.555  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.898  10.072   7.488  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.678   9.324   8.572  1.00  0.00           C  
ATOM    287  O   LEU A  21       5.346   9.942   9.399  1.00  0.00           O  
ATOM    288  CB  LEU A  21       4.044  11.593   7.565  1.00  0.00           C  
ATOM    289  CG  LEU A  21       3.589  12.245   8.872  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       4.381  13.524   9.150  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       2.080  12.495   8.863  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.954  10.194   8.227  1.00  0.00           H  
ATOM    293  HA  LEU A  21       4.276   9.760   6.514  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       5.091  11.846   7.400  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.477  12.034   6.745  1.00  0.00           H  
ATOM    296  HG  LEU A  21       3.796  11.554   9.689  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       5.448  13.303   9.131  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       4.150  14.268   8.388  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       4.108  13.914  10.131  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       1.715  12.483   7.836  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       1.579  11.715   9.436  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       1.870  13.467   9.311  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.567   8.004   8.532  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.253   7.166   9.500  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.261   5.719   9.001  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.323   5.124   8.829  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.633   7.334  10.889  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.124   6.362  11.964  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.166   7.038  13.336  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       4.277   5.088  11.979  1.00  0.00           C  
ATOM    311  H   LEU A  22       4.021   7.509   7.855  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.283   7.515   9.562  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.826   8.350  11.230  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.552   7.228  10.797  1.00  0.00           H  
ATOM    315  HG  LEU A  22       6.144   6.068  11.719  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       4.984   8.107  13.220  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.398   6.606  13.977  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       6.146   6.883  13.787  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       3.380   5.240  11.379  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       4.856   4.262  11.564  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       3.993   4.852  13.004  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.064   5.196   8.781  1.00  0.00           N  
ATOM    323  CA  GLY A  23       3.919   3.831   8.305  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.896   3.543   7.163  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.301   2.399   6.962  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.204   5.687   8.923  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       2.897   3.667   7.965  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.097   3.135   9.125  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.245   4.600   6.445  1.00  0.00           N  
ATOM    330  CA  LYS A  24       6.166   4.474   5.328  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.575   4.209   5.862  1.00  0.00           C  
ATOM    332  O   LYS A  24       8.284   3.344   5.350  1.00  0.00           O  
ATOM    333  CB  LYS A  24       6.074   5.700   4.418  1.00  0.00           C  
ATOM    334  CG  LYS A  24       5.310   5.374   3.133  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.831   5.742   3.267  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.480   6.934   2.375  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       3.420   8.179   3.173  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.911   5.527   6.615  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.851   3.612   4.740  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       5.576   6.514   4.945  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       7.077   6.049   4.170  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       5.749   5.917   2.296  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.405   4.311   2.909  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.213   4.886   2.996  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.604   5.982   4.306  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       4.224   7.037   1.585  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.520   6.762   1.888  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.939   4.969   6.885  1.00  0.00           N  
ATOM    349  CA  VAL A  25       9.250   4.826   7.494  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.264   3.578   8.378  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.329   3.094   8.758  1.00  0.00           O  
ATOM    352  CB  VAL A  25       9.615   6.103   8.255  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.966   5.954   8.958  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       9.613   7.316   7.323  1.00  0.00           C  
ATOM    355  H   VAL A  25       7.356   5.670   7.295  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.974   4.695   6.689  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.855   6.266   9.019  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      11.441   5.026   8.640  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      11.605   6.798   8.699  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.812   5.932  10.037  1.00  0.00           H  
ATOM    361 HG21 VAL A  25      10.102   7.055   6.385  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.585   7.619   7.124  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      10.149   8.139   7.796  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.069   3.093   8.681  1.00  0.00           N  
ATOM    365  CA  ALA A  26       7.930   1.910   9.513  1.00  0.00           C  
ATOM    366  C   ALA A  26       7.669   0.693   8.624  1.00  0.00           C  
ATOM    367  O   ALA A  26       6.710  -0.045   8.842  1.00  0.00           O  
ATOM    368  CB  ALA A  26       6.815   2.134  10.537  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.208   3.492   8.367  1.00  0.00           H  
ATOM    370  HA  ALA A  26       8.871   1.766  10.045  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.134   1.758  11.509  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       5.918   1.603  10.219  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       6.600   3.200  10.612  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.540   0.521   7.640  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.416  -0.594   6.717  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.455  -0.446   5.603  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.244  -1.359   5.360  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.979  -0.708   6.205  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.392  -2.086   6.522  1.00  0.00           C  
ATOM    380  CD  LYS A  27       4.876  -2.006   6.711  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.283  -3.390   6.981  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.571  -3.891   5.785  1.00  0.00           N  
ATOM    383  H   LYS A  27       9.318   1.126   7.470  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.634  -1.505   7.274  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.363   0.067   6.662  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.957  -0.538   5.129  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.625  -2.778   5.713  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       6.855  -2.483   7.425  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.645  -1.339   7.542  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.417  -1.577   5.821  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       5.077  -4.084   7.257  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       3.597  -3.340   7.826  1.00  0.00           H  
ATOM    393  N   THR A  28       9.422   0.709   4.956  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.351   0.988   3.874  1.00  0.00           C  
ATOM    395  C   THR A  28      11.795   0.862   4.365  1.00  0.00           C  
ATOM    396  O   THR A  28      12.611   0.189   3.738  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.019   2.371   3.310  1.00  0.00           C  
ATOM    398  OG1 THR A  28       8.718   2.215   2.751  1.00  0.00           O  
ATOM    399  CG2 THR A  28      10.897   2.741   2.113  1.00  0.00           C  
ATOM    400  H   THR A  28       8.777   1.446   5.160  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.211   0.235   3.098  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.079   3.133   4.088  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.746   1.556   1.999  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.664   1.979   1.975  1.00  0.00           H  
ATOM    405 HG22 THR A  28      10.281   2.804   1.216  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.372   3.705   2.296  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.065   1.521   5.483  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.396   1.491   6.065  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.726   0.099   6.608  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.845  -0.386   6.443  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.370   2.485   7.227  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.755   2.951   7.679  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.628   3.508   6.766  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.133   2.815   9.000  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.932   3.946   7.192  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.437   3.253   9.425  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.272   3.797   8.500  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.504   4.212   8.901  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.395   2.066   5.987  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.111   1.747   5.283  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.783   3.356   6.934  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.858   2.026   8.073  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.330   3.616   5.723  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.444   2.375   9.721  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.631   4.388   6.481  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.747   3.151  10.465  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.606   5.192   8.735  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.733  -0.504   7.243  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.904  -1.831   7.811  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.398  -2.807   6.741  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.934  -3.866   7.062  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.604  -2.327   8.447  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.880  -3.427   9.474  1.00  0.00           C  
ATOM    434  CD  GLN A  30      12.694  -2.887  10.651  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      12.835  -1.690  10.845  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      13.221  -3.832  11.424  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.826  -0.103   7.373  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.661  -1.718   8.587  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.090  -1.495   8.930  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.937  -2.706   7.673  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      10.938  -3.837   9.836  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.422  -4.245   8.998  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      13.067  -4.797  11.210  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      13.770  -3.578  12.221  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.199  -2.414   5.491  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.618  -3.241   4.372  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.806  -2.613   3.641  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.727  -3.316   3.228  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.430  -3.327   3.411  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.460  -4.552   2.494  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.991  -5.747   2.940  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.955  -4.444   1.232  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      12.018  -6.884   2.089  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.983  -5.580   0.380  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      12.514  -6.776   0.827  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.762  -1.551   5.239  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.913  -4.209   4.777  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.507  -3.343   3.991  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.406  -2.427   2.797  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      11.594  -5.834   3.951  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.331  -3.485   0.874  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      11.642  -7.842   2.446  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      13.380  -5.493  -0.631  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      12.535  -7.648   0.173  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.746  -1.297   3.503  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.806  -0.566   2.829  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.134  -0.828   3.542  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.174  -0.958   2.898  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.448   0.917   2.719  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.048   1.410   1.327  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      16.275   1.574   0.429  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      13.998   0.489   0.701  1.00  0.00           C  
ATOM    473  H   LEU A  32      13.994  -0.732   3.842  1.00  0.00           H  
ATOM    474  HA  LEU A  32      15.877  -0.956   1.813  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.628   1.125   3.406  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.303   1.503   3.058  1.00  0.00           H  
ATOM    477  HG  LEU A  32      14.591   2.394   1.431  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      16.969   2.280   0.887  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      16.767   0.609   0.307  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      15.965   1.950  -0.546  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      14.036  -0.487   1.185  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      13.007   0.924   0.835  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      14.204   0.375  -0.363  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.055  -0.897   4.863  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.238  -1.140   5.671  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.946  -2.424   5.234  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.107  -2.390   4.829  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.767  -1.299   7.118  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.810  -0.893   8.161  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.066   0.423   8.389  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      19.481  -1.848   8.859  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.034   0.800   9.357  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      20.449  -1.471   9.827  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.705  -0.155  10.056  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.206  -0.790   5.379  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.908  -0.292   5.529  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.868  -0.699   7.265  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.486  -2.339   7.286  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.528   1.188   7.830  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      19.276  -2.903   8.676  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.240   1.854   9.541  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      20.987  -2.236  10.386  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      21.449   0.134  10.798  1.00  0.00           H  
ATOM    504  N   SER A  34      18.217  -3.526   5.330  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.760  -4.819   4.950  1.00  0.00           C  
ATOM    506  C   SER A  34      18.297  -5.187   3.539  1.00  0.00           C  
ATOM    507  O   SER A  34      17.509  -6.115   3.363  1.00  0.00           O  
ATOM    508  CB  SER A  34      18.346  -5.905   5.945  1.00  0.00           C  
ATOM    509  OG  SER A  34      19.417  -6.800   6.234  1.00  0.00           O  
ATOM    510  H   SER A  34      17.273  -3.545   5.660  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.843  -4.696   4.977  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.003  -5.439   6.868  1.00  0.00           H  
ATOM    513  HB3 SER A  34      17.504  -6.466   5.539  1.00  0.00           H  
ATOM    514  HG  SER A  34      19.062  -7.630   6.664  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.805  -4.440   2.570  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.452  -4.676   1.180  1.00  0.00           C  
ATOM    517  C   ILE A  35      18.402  -6.182   0.920  1.00  0.00           C  
ATOM    518  O   ILE A  35      17.635  -6.645   0.077  1.00  0.00           O  
ATOM    519  CB  ILE A  35      19.406  -3.923   0.250  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      19.280  -2.410   0.443  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      19.190  -4.335  -1.207  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      17.938  -1.900  -0.085  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.445  -3.686   2.722  1.00  0.00           H  
ATOM    524  HA  ILE A  35      17.456  -4.264   1.021  1.00  0.00           H  
ATOM    525  HB  ILE A  35      20.428  -4.197   0.514  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      19.376  -2.166   1.501  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      20.095  -1.905  -0.075  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      19.123  -5.421  -1.272  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      18.266  -3.891  -1.577  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      20.028  -3.986  -1.811  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      17.275  -2.745  -0.270  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      17.485  -1.239   0.654  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      18.097  -1.352  -1.013  1.00  0.00           H  
ATOM    534  N   GLY A  36      19.228  -6.906   1.660  1.00  0.00           N  
ATOM    535  CA  GLY A  36      19.287  -8.352   1.520  1.00  0.00           C  
ATOM    536  C   GLY A  36      20.493  -8.772   0.678  1.00  0.00           C  
ATOM    537  O   GLY A  36      20.388  -8.901  -0.541  1.00  0.00           O  
ATOM    538  H   GLY A  36      19.848  -6.522   2.344  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      18.370  -8.713   1.055  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      19.348  -8.814   2.506  1.00  0.00           H  
ATOM    541  N   ARG A  37      21.610  -8.974   1.361  1.00  0.00           N  
ATOM    542  CA  ARG A  37      22.834  -9.377   0.690  1.00  0.00           C  
ATOM    543  C   ARG A  37      23.412 -10.631   1.349  1.00  0.00           C  
ATOM    544  O   ARG A  37      24.617 -10.872   1.285  1.00  0.00           O  
ATOM    545  CB  ARG A  37      23.879  -8.260   0.732  1.00  0.00           C  
ATOM    546  CG  ARG A  37      23.904  -7.584   2.104  1.00  0.00           C  
ATOM    547  CD  ARG A  37      25.314  -7.102   2.452  1.00  0.00           C  
ATOM    548  NE  ARG A  37      25.309  -5.639   2.672  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      25.005  -5.055   3.839  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      24.679  -5.807   4.899  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      25.027  -3.720   3.946  1.00  0.00           N  
ATOM    552  H   ARG A  37      21.687  -8.867   2.352  1.00  0.00           H  
ATOM    553  HA  ARG A  37      22.536  -9.577  -0.339  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      24.864  -8.669   0.506  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      23.657  -7.521  -0.038  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      23.215  -6.738   2.109  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      23.556  -8.283   2.864  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      25.670  -7.612   3.348  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      26.003  -7.355   1.646  1.00  0.00           H  
ATOM    560  HE  ARG A  37      25.548  -5.048   1.901  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      24.662  -6.804   4.819  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      24.452  -5.371   5.770  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      25.270  -3.158   3.155  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      24.800  -3.284   4.817  1.00  0.00           H  
ATOM    565  N   CYS A  38      22.526 -11.398   1.968  1.00  0.00           N  
ATOM    566  CA  CYS A  38      22.933 -12.621   2.638  1.00  0.00           C  
ATOM    567  C   CYS A  38      23.230 -13.677   1.572  1.00  0.00           C  
ATOM    568  O   CYS A  38      24.312 -14.262   1.556  1.00  0.00           O  
ATOM    569  CB  CYS A  38      21.876 -13.098   3.636  1.00  0.00           C  
ATOM    570  SG  CYS A  38      22.655 -13.443   5.256  1.00  0.00           S  
ATOM    571  H   CYS A  38      21.548 -11.195   2.016  1.00  0.00           H  
ATOM    572  HA  CYS A  38      23.832 -12.382   3.207  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      21.102 -12.338   3.750  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      21.388 -13.996   3.259  1.00  0.00           H  
ATOM    575  HG  CYS A  38      21.669 -14.204   5.724  1.00  0.00           H  
ATOM    576  N   PRO A  39      22.223 -13.896   0.684  1.00  0.00           N  
ATOM    577  CA  PRO A  39      22.365 -14.872  -0.383  1.00  0.00           C  
ATOM    578  C   PRO A  39      23.275 -14.342  -1.493  1.00  0.00           C  
ATOM    579  O   PRO A  39      24.128 -15.068  -2.001  1.00  0.00           O  
ATOM    580  CB  PRO A  39      20.947 -15.145  -0.858  1.00  0.00           C  
ATOM    581  CG  PRO A  39      20.110 -13.977  -0.363  1.00  0.00           C  
ATOM    582  CD  PRO A  39      20.928 -13.222   0.673  1.00  0.00           C  
ATOM    583  HA  PRO A  39      22.807 -15.700  -0.039  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      20.907 -15.222  -1.944  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      20.576 -16.089  -0.458  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      19.843 -13.320  -1.191  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      19.177 -14.334   0.074  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      21.031 -12.170   0.406  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      20.454 -13.258   1.654  1.00  0.00           H  
ATOM    590  N   ILE A  40      23.064 -13.080  -1.836  1.00  0.00           N  
ATOM    591  CA  ILE A  40      23.854 -12.444  -2.876  1.00  0.00           C  
ATOM    592  C   ILE A  40      25.317 -12.867  -2.729  1.00  0.00           C  
ATOM    593  O   ILE A  40      26.008 -13.082  -3.723  1.00  0.00           O  
ATOM    594  CB  ILE A  40      23.648 -10.928  -2.856  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      23.699 -10.349  -4.271  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      24.652 -10.250  -1.922  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      22.368 -10.554  -4.997  1.00  0.00           C  
ATOM    598  H   ILE A  40      22.368 -12.496  -1.418  1.00  0.00           H  
ATOM    599  HA  ILE A  40      23.485 -12.807  -3.835  1.00  0.00           H  
ATOM    600  HB  ILE A  40      22.652 -10.725  -2.461  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      23.932  -9.285  -4.224  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      24.502 -10.826  -4.834  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      24.576 -10.689  -0.927  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      25.661 -10.395  -2.307  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      24.434  -9.184  -1.866  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      22.133 -11.618  -5.030  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      21.578 -10.024  -4.464  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      22.444 -10.167  -6.013  1.00  0.00           H  
ATOM    609  N   LEU A  41      25.746 -12.975  -1.480  1.00  0.00           N  
ATOM    610  CA  LEU A  41      27.114 -13.368  -1.189  1.00  0.00           C  
ATOM    611  C   LEU A  41      27.107 -14.507  -0.168  1.00  0.00           C  
ATOM    612  O   LEU A  41      27.515 -14.322   0.978  1.00  0.00           O  
ATOM    613  CB  LEU A  41      27.939 -12.156  -0.752  1.00  0.00           C  
ATOM    614  CG  LEU A  41      27.578 -11.553   0.607  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      28.717 -11.741   1.610  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      27.175 -10.084   0.465  1.00  0.00           C  
ATOM    617  H   LEU A  41      25.177 -12.799  -0.676  1.00  0.00           H  
ATOM    618  HA  LEU A  41      27.551 -13.739  -2.116  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      28.990 -12.445  -0.731  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      27.837 -11.380  -1.511  1.00  0.00           H  
ATOM    621  HG  LEU A  41      26.712 -12.088   0.998  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      29.047 -12.779   1.595  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      29.549 -11.091   1.341  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      28.366 -11.486   2.610  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      26.591  -9.954  -0.446  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      26.576  -9.787   1.326  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      28.071  -9.465   0.414  1.00  0.00           H  
ATOM    628  N   ALA A  42      26.638 -15.661  -0.619  1.00  0.00           N  
ATOM    629  CA  ALA A  42      26.572 -16.830   0.241  1.00  0.00           C  
ATOM    630  C   ALA A  42      27.989 -17.336   0.517  1.00  0.00           C  
ATOM    631  O   ALA A  42      28.448 -17.315   1.658  1.00  0.00           O  
ATOM    632  CB  ALA A  42      25.690 -17.896  -0.412  1.00  0.00           C  
ATOM    633  H   ALA A  42      26.308 -15.804  -1.552  1.00  0.00           H  
ATOM    634  HA  ALA A  42      26.114 -16.525   1.182  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      25.383 -17.557  -1.402  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      26.252 -18.826  -0.505  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      24.807 -18.065   0.204  1.00  0.00           H  
ATOM    638  N   THR A  43      28.643 -17.778  -0.547  1.00  0.00           N  
ATOM    639  CA  THR A  43      29.999 -18.288  -0.433  1.00  0.00           C  
ATOM    640  C   THR A  43      30.675 -18.317  -1.806  1.00  0.00           C  
ATOM    641  O   THR A  43      31.810 -17.867  -1.952  1.00  0.00           O  
ATOM    642  CB  THR A  43      29.934 -19.659   0.241  1.00  0.00           C  
ATOM    643  OG1 THR A  43      31.280 -20.126   0.210  1.00  0.00           O  
ATOM    644  CG2 THR A  43      29.164 -20.686  -0.593  1.00  0.00           C  
ATOM    645  H   THR A  43      28.263 -17.792  -1.471  1.00  0.00           H  
ATOM    646  HA  THR A  43      30.573 -17.602   0.191  1.00  0.00           H  
ATOM    647  HB  THR A  43      29.515 -19.581   1.244  1.00  0.00           H  
ATOM    648  HG1 THR A  43      31.356 -20.986   0.716  1.00  0.00           H  
ATOM    649 HG21 THR A  43      28.143 -20.337  -0.747  1.00  0.00           H  
ATOM    650 HG22 THR A  43      29.655 -20.811  -1.558  1.00  0.00           H  
ATOM    651 HG23 THR A  43      29.146 -21.641  -0.068  1.00  0.00           H  
ATOM    652  N   GLN A  44      29.948 -18.850  -2.776  1.00  0.00           N  
ATOM    653  CA  GLN A  44      30.462 -18.944  -4.132  1.00  0.00           C  
ATOM    654  C   GLN A  44      29.351 -19.370  -5.093  1.00  0.00           C  
ATOM    655  O   GLN A  44      29.248 -20.543  -5.448  1.00  0.00           O  
ATOM    656  CB  GLN A  44      31.648 -19.908  -4.203  1.00  0.00           C  
ATOM    657  CG  GLN A  44      32.464 -19.680  -5.477  1.00  0.00           C  
ATOM    658  CD  GLN A  44      33.641 -18.738  -5.213  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      34.752 -19.155  -4.930  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      33.335 -17.448  -5.323  1.00  0.00           N  
ATOM    661  H   GLN A  44      29.025 -19.213  -2.649  1.00  0.00           H  
ATOM    662  HA  GLN A  44      30.803 -17.939  -4.382  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      32.285 -19.771  -3.329  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      31.287 -20.936  -4.176  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      32.835 -20.635  -5.851  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      31.824 -19.261  -6.253  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      32.403 -17.173  -5.559  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      34.038 -16.754  -5.169  1.00  0.00           H  
ATOM    669  N   GLY A  45      28.547 -18.393  -5.488  1.00  0.00           N  
ATOM    670  CA  GLY A  45      27.447 -18.652  -6.401  1.00  0.00           C  
ATOM    671  C   GLY A  45      27.241 -17.477  -7.359  1.00  0.00           C  
ATOM    672  O   GLY A  45      27.679 -16.361  -7.081  1.00  0.00           O  
ATOM    673  H   GLY A  45      28.637 -17.442  -5.195  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      26.533 -18.829  -5.835  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      27.649 -19.559  -6.971  1.00  0.00           H  
ATOM    676  N   PRO A  46      26.556 -17.774  -8.495  1.00  0.00           N  
ATOM    677  CA  PRO A  46      26.287 -16.755  -9.495  1.00  0.00           C  
ATOM    678  C   PRO A  46      25.175 -15.813  -9.031  1.00  0.00           C  
ATOM    679  O   PRO A  46      24.508 -16.078  -8.032  1.00  0.00           O  
ATOM    680  CB  PRO A  46      25.925 -17.526 -10.755  1.00  0.00           C  
ATOM    681  CG  PRO A  46      25.554 -18.926 -10.295  1.00  0.00           C  
ATOM    682  CD  PRO A  46      26.023 -19.084  -8.858  1.00  0.00           C  
ATOM    683  HA  PRO A  46      27.093 -16.180  -9.631  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      25.094 -17.052 -11.277  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      26.764 -17.553 -11.450  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      24.476 -19.077 -10.363  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      26.022 -19.675 -10.934  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      25.201 -19.372  -8.202  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      26.785 -19.859  -8.773  1.00  0.00           H  
ATOM    690  N   THR A  47      25.008 -14.732  -9.779  1.00  0.00           N  
ATOM    691  CA  THR A  47      23.988 -13.748  -9.457  1.00  0.00           C  
ATOM    692  C   THR A  47      22.598 -14.296  -9.783  1.00  0.00           C  
ATOM    693  O   THR A  47      22.060 -14.035 -10.859  1.00  0.00           O  
ATOM    694  CB  THR A  47      24.324 -12.457 -10.206  1.00  0.00           C  
ATOM    695  OG1 THR A  47      25.582 -12.059  -9.666  1.00  0.00           O  
ATOM    696  CG2 THR A  47      23.382 -11.307  -9.841  1.00  0.00           C  
ATOM    697  H   THR A  47      25.555 -14.524 -10.591  1.00  0.00           H  
ATOM    698  HA  THR A  47      24.016 -13.564  -8.383  1.00  0.00           H  
ATOM    699  HB  THR A  47      24.336 -12.623 -11.283  1.00  0.00           H  
ATOM    700  HG1 THR A  47      25.476 -11.804  -8.705  1.00  0.00           H  
ATOM    701 HG21 THR A  47      23.223 -11.296  -8.763  1.00  0.00           H  
ATOM    702 HG22 THR A  47      23.826 -10.361 -10.152  1.00  0.00           H  
ATOM    703 HG23 THR A  47      22.427 -11.445 -10.348  1.00  0.00           H  
ATOM    704  N   CYS A  48      22.054 -15.045  -8.835  1.00  0.00           N  
ATOM    705  CA  CYS A  48      20.736 -15.632  -9.008  1.00  0.00           C  
ATOM    706  C   CYS A  48      19.787 -14.989  -7.995  1.00  0.00           C  
ATOM    707  O   CYS A  48      20.160 -14.768  -6.844  1.00  0.00           O  
ATOM    708  CB  CYS A  48      20.773 -17.155  -8.869  1.00  0.00           C  
ATOM    709  SG  CYS A  48      20.773 -17.935 -10.525  1.00  0.00           S  
ATOM    710  H   CYS A  48      22.498 -15.252  -7.963  1.00  0.00           H  
ATOM    711  HA  CYS A  48      20.425 -15.406 -10.028  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      21.662 -17.457  -8.316  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      19.910 -17.497  -8.297  1.00  0.00           H  
ATOM    714  HG  CYS A  48      19.739 -17.249 -11.002  1.00  0.00           H  
ATOM    715  N   SER A  49      18.579 -14.706  -8.460  1.00  0.00           N  
ATOM    716  CA  SER A  49      17.574 -14.093  -7.609  1.00  0.00           C  
ATOM    717  C   SER A  49      18.035 -12.700  -7.176  1.00  0.00           C  
ATOM    718  O   SER A  49      19.223 -12.478  -6.946  1.00  0.00           O  
ATOM    719  CB  SER A  49      17.286 -14.962  -6.383  1.00  0.00           C  
ATOM    720  OG  SER A  49      16.256 -14.409  -5.567  1.00  0.00           O  
ATOM    721  OXT SER A  49      17.215 -11.791  -7.055  1.00  1.00           O  
ATOM    722  H   SER A  49      18.284 -14.889  -9.398  1.00  0.00           H  
ATOM    723  HA  SER A  49      16.677 -14.025  -8.224  1.00  0.00           H  
ATOM    724  HB2 SER A  49      16.995 -15.961  -6.707  1.00  0.00           H  
ATOM    725  HB3 SER A  49      18.196 -15.070  -5.793  1.00  0.00           H  
ATOM    726  HG  SER A  49      15.441 -14.234  -6.118  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -28.263  -8.100  24.424  1.00  0.00           N  
ATOM      2  CA  MET A   1     -28.203  -7.619  23.055  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.844  -7.929  22.424  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.658  -7.747  21.221  1.00  0.00           O  
ATOM      5  CB  MET A   1     -28.444  -6.108  23.033  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.918  -5.784  23.281  1.00  0.00           C  
ATOM      7  SD  MET A   1     -30.237  -4.067  22.911  1.00  0.00           S  
ATOM      8  CE  MET A   1     -30.385  -3.415  24.566  1.00  0.00           C  
ATOM      9  H   MET A   1     -28.424  -9.082  24.521  1.00  0.00           H  
ATOM     10  HA  MET A   1     -28.989  -8.154  22.522  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -27.829  -5.627  23.794  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -28.135  -5.701  22.070  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -30.549  -6.421  22.662  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -30.175  -5.994  24.320  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -30.429  -4.239  25.278  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -29.521  -2.788  24.788  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -31.295  -2.820  24.642  1.00  0.00           H  
ATOM     18  N   VAL A   2     -25.929  -8.391  23.263  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -24.593  -8.728  22.803  1.00  0.00           C  
ATOM     20  C   VAL A   2     -24.091  -7.630  21.862  1.00  0.00           C  
ATOM     21  O   VAL A   2     -23.336  -7.904  20.931  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -24.596 -10.114  22.156  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -25.401 -10.110  20.855  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -23.169 -10.611  21.916  1.00  0.00           C  
ATOM     25  H   VAL A   2     -26.089  -8.535  24.240  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -23.943  -8.765  23.677  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -25.079 -10.805  22.847  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -25.211  -9.184  20.312  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -25.103 -10.959  20.240  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -26.464 -10.184  21.085  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -22.486  -9.761  21.904  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -22.883 -11.295  22.715  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -23.121 -11.130  20.959  1.00  0.00           H  
ATOM     34  N   ALA A   3     -24.530  -6.411  22.139  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -24.134  -5.272  21.329  1.00  0.00           C  
ATOM     36  C   ALA A   3     -24.327  -3.986  22.137  1.00  0.00           C  
ATOM     37  O   ALA A   3     -24.076  -3.962  23.340  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -24.937  -5.267  20.027  1.00  0.00           C  
ATOM     39  H   ALA A   3     -25.144  -6.197  22.899  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -23.077  -5.386  21.090  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -25.172  -6.293  19.741  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -24.349  -4.797  19.239  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -25.862  -4.710  20.172  1.00  0.00           H  
ATOM     44  N   ALA A   4     -24.771  -2.950  21.441  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -25.000  -1.664  22.079  1.00  0.00           C  
ATOM     46  C   ALA A   4     -25.705  -0.729  21.093  1.00  0.00           C  
ATOM     47  O   ALA A   4     -26.804  -0.249  21.366  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -23.669  -1.094  22.572  1.00  0.00           C  
ATOM     49  H   ALA A   4     -24.973  -2.978  20.462  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -25.651  -1.830  22.937  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -22.881  -1.834  22.429  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -23.428  -0.193  22.009  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -23.748  -0.850  23.632  1.00  0.00           H  
ATOM     54  N   ALA A   5     -25.043  -0.500  19.968  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -25.593   0.368  18.941  1.00  0.00           C  
ATOM     56  C   ALA A   5     -24.744   0.252  17.674  1.00  0.00           C  
ATOM     57  O   ALA A   5     -24.242   1.253  17.164  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -25.661   1.803  19.468  1.00  0.00           C  
ATOM     59  H   ALA A   5     -24.150  -0.895  19.754  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -26.604   0.026  18.723  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -25.105   1.873  20.403  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -26.701   2.077  19.642  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -25.224   2.480  18.734  1.00  0.00           H  
ATOM     64  N   MET A   6     -24.609  -0.978  17.201  1.00  0.00           N  
ATOM     65  CA  MET A   6     -23.829  -1.238  16.003  1.00  0.00           C  
ATOM     66  C   MET A   6     -22.570  -0.369  15.968  1.00  0.00           C  
ATOM     67  O   MET A   6     -22.361   0.389  15.022  1.00  0.00           O  
ATOM     68  CB  MET A   6     -24.682  -0.951  14.766  1.00  0.00           C  
ATOM     69  CG  MET A   6     -25.381  -2.220  14.275  1.00  0.00           C  
ATOM     70  SD  MET A   6     -27.118  -2.156  14.681  1.00  0.00           S  
ATOM     71  CE  MET A   6     -27.447  -3.896  14.910  1.00  0.00           C  
ATOM     72  H   MET A   6     -25.020  -1.787  17.621  1.00  0.00           H  
ATOM     73  HA  MET A   6     -23.551  -2.291  16.057  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -25.426  -0.190  15.002  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -24.054  -0.547  13.972  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -25.255  -2.321  13.197  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -24.924  -3.097  14.733  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -26.509  -4.423  15.083  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -28.104  -4.031  15.770  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -27.929  -4.295  14.018  1.00  0.00           H  
ATOM     81  N   LEU A   7     -21.765  -0.507  17.012  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -20.533   0.256  17.113  1.00  0.00           C  
ATOM     83  C   LEU A   7     -19.691  -0.293  18.266  1.00  0.00           C  
ATOM     84  O   LEU A   7     -19.682   0.274  19.357  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -20.837   1.751  17.230  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -20.656   2.575  15.954  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -21.946   3.310  15.588  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -19.468   3.531  16.083  1.00  0.00           C  
ATOM     89  H   LEU A   7     -21.943  -1.126  17.777  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -19.982   0.111  16.183  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -21.866   1.866  17.571  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -20.196   2.172  18.005  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -20.431   1.891  15.135  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -22.529   3.492  16.491  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -21.701   4.261  15.115  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -22.528   2.700  14.897  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -19.260   3.712  17.137  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -18.592   3.087  15.610  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -19.707   4.475  15.593  1.00  0.00           H  
ATOM    100  N   LEU A   8     -19.005  -1.391  17.985  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -18.162  -2.023  18.986  1.00  0.00           C  
ATOM    102  C   LEU A   8     -16.822  -1.288  19.056  1.00  0.00           C  
ATOM    103  O   LEU A   8     -16.520  -0.634  20.053  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -18.028  -3.521  18.705  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -19.181  -4.401  19.191  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -20.411  -4.238  18.296  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -18.745  -5.863  19.305  1.00  0.00           C  
ATOM    108  H   LEU A   8     -19.018  -1.847  17.095  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -18.663  -1.920  19.948  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -17.920  -3.661  17.629  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -17.106  -3.876  19.166  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -19.464  -4.071  20.191  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -20.103  -4.249  17.251  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -21.105  -5.058  18.479  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -20.901  -3.290  18.521  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -18.314  -6.188  18.358  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -18.001  -5.960  20.096  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -19.610  -6.483  19.542  1.00  0.00           H  
ATOM    119  N   ARG A   9     -16.054  -1.420  17.984  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -14.754  -0.777  17.911  1.00  0.00           C  
ATOM    121  C   ARG A   9     -14.122  -1.011  16.537  1.00  0.00           C  
ATOM    122  O   ARG A   9     -12.931  -1.303  16.439  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -13.814  -1.310  18.994  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -13.574  -2.811  18.822  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -12.194  -3.210  19.347  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -12.215  -3.278  20.825  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -12.731  -4.299  21.523  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -13.273  -5.343  20.881  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -12.707  -4.275  22.862  1.00  0.00           N  
ATOM    130  H   ARG A   9     -16.308  -1.954  17.177  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -14.957   0.281  18.074  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -12.863  -0.779  18.949  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -14.241  -1.117  19.978  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -14.345  -3.370  19.354  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -13.658  -3.078  17.768  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -11.903  -4.176  18.934  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -11.448  -2.486  19.019  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -11.818  -2.515  21.335  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -13.292  -5.360  19.881  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -13.659  -6.105  21.402  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -12.302  -3.496  23.342  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -13.092  -5.037  23.383  1.00  0.00           H  
ATOM    143  N   SER A  10     -14.948  -0.874  15.510  1.00  0.00           N  
ATOM    144  CA  SER A  10     -14.485  -1.067  14.146  1.00  0.00           C  
ATOM    145  C   SER A  10     -14.097   0.278  13.530  1.00  0.00           C  
ATOM    146  O   SER A  10     -14.347   0.519  12.350  1.00  0.00           O  
ATOM    147  CB  SER A  10     -15.554  -1.753  13.294  1.00  0.00           C  
ATOM    148  OG  SER A  10     -14.992  -2.714  12.404  1.00  0.00           O  
ATOM    149  H   SER A  10     -15.915  -0.637  15.598  1.00  0.00           H  
ATOM    150  HA  SER A  10     -13.614  -1.717  14.227  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -16.278  -2.243  13.945  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -16.098  -1.002  12.721  1.00  0.00           H  
ATOM    153  HG  SER A  10     -15.584  -2.828  11.605  1.00  0.00           H  
ATOM    154  N   CYS A  11     -13.494   1.120  14.357  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -13.069   2.435  13.908  1.00  0.00           C  
ATOM    156  C   CYS A  11     -11.745   2.773  14.596  1.00  0.00           C  
ATOM    157  O   CYS A  11     -11.684   3.687  15.417  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -14.138   3.496  14.174  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -14.785   3.319  15.877  1.00  0.00           S  
ATOM    160  H   CYS A  11     -13.295   0.916  15.315  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -12.938   2.370  12.828  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -13.716   4.492  14.039  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -14.951   3.394  13.455  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -13.638   2.924  16.421  1.00  0.00           H  
ATOM    165  N   PRO A  12     -10.691   1.998  14.226  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -9.371   2.206  14.798  1.00  0.00           C  
ATOM    167  C   PRO A  12      -8.708   3.452  14.207  1.00  0.00           C  
ATOM    168  O   PRO A  12      -8.463   4.425  14.918  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -8.606   0.927  14.499  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -9.365   0.241  13.375  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -10.726   0.907  13.256  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -9.442   2.375  15.781  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -7.581   1.146  14.203  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -8.554   0.288  15.381  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -8.816   0.326  12.437  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -9.477  -0.823  13.583  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -10.898   1.280  12.247  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -11.530   0.206  13.479  1.00  0.00           H  
ATOM    179  N   VAL A  13      -8.436   3.380  12.913  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -7.805   4.490  12.218  1.00  0.00           C  
ATOM    181  C   VAL A  13      -7.741   4.178  10.721  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.967   5.057   9.891  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -6.432   4.777  12.829  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -5.574   3.510  12.868  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -5.719   5.899  12.071  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.638   2.584  12.342  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -8.431   5.369  12.367  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -6.585   5.110  13.855  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.208   2.637  12.713  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -4.821   3.557  12.082  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.082   3.435  13.838  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.405   6.344  11.351  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -5.388   6.661  12.777  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -4.855   5.491  11.546  1.00  0.00           H  
ATOM    195  N   LEU A  14      -7.431   2.925  10.423  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -7.334   2.487   9.041  1.00  0.00           C  
ATOM    197  C   LEU A  14      -5.908   2.715   8.537  1.00  0.00           C  
ATOM    198  O   LEU A  14      -5.336   1.855   7.870  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -8.405   3.169   8.186  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -9.059   2.299   7.112  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -8.034   1.855   6.066  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -9.791   1.110   7.739  1.00  0.00           C  
ATOM    203  H   LEU A  14      -7.249   2.217  11.105  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -7.540   1.417   9.022  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -9.185   3.544   8.848  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -7.956   4.036   7.701  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -9.807   2.900   6.594  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -7.212   2.569   6.037  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -7.650   0.869   6.330  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -8.511   1.808   5.087  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -9.980   1.315   8.792  1.00  0.00           H  
ATOM    212 HD22 LEU A  14     -10.738   0.953   7.223  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -9.175   0.216   7.648  1.00  0.00           H  
ATOM    214  N   SER A  15      -5.374   3.880   8.876  1.00  0.00           N  
ATOM    215  CA  SER A  15      -4.025   4.232   8.466  1.00  0.00           C  
ATOM    216  C   SER A  15      -3.848   3.971   6.969  1.00  0.00           C  
ATOM    217  O   SER A  15      -2.872   3.347   6.556  1.00  0.00           O  
ATOM    218  CB  SER A  15      -2.983   3.449   9.268  1.00  0.00           C  
ATOM    219  OG  SER A  15      -1.697   4.058   9.211  1.00  0.00           O  
ATOM    220  H   SER A  15      -5.845   4.574   9.419  1.00  0.00           H  
ATOM    221  HA  SER A  15      -3.925   5.295   8.684  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -3.305   3.377  10.308  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -2.920   2.431   8.884  1.00  0.00           H  
ATOM    224  HG  SER A  15      -1.172   3.828  10.031  1.00  0.00           H  
ATOM    225  N   GLN A  16      -4.806   4.461   6.198  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -4.769   4.289   4.756  1.00  0.00           C  
ATOM    227  C   GLN A  16      -5.769   5.230   4.082  1.00  0.00           C  
ATOM    228  O   GLN A  16      -6.545   4.808   3.226  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.040   2.834   4.370  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.071   2.364   3.283  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -3.936   0.840   3.289  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -3.575   0.227   4.280  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -4.246   0.265   2.131  1.00  0.00           N  
ATOM    234  H   GLN A  16      -5.597   4.968   6.542  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -3.754   4.554   4.459  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.942   2.196   5.249  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.066   2.733   4.016  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -4.425   2.698   2.307  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -3.094   2.820   3.441  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -4.536   0.826   1.355  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -4.189  -0.729   2.035  1.00  0.00           H  
ATOM    242  N   GLY A  17      -5.719   6.489   4.494  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -6.611   7.494   3.941  1.00  0.00           C  
ATOM    244  C   GLY A  17      -5.865   8.419   2.977  1.00  0.00           C  
ATOM    245  O   GLY A  17      -5.994   8.289   1.761  1.00  0.00           O  
ATOM    246  H   GLY A  17      -5.084   6.824   5.190  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -7.048   8.080   4.748  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -7.434   7.006   3.419  1.00  0.00           H  
ATOM    249  N   PRO A  18      -5.080   9.356   3.573  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -4.313  10.303   2.780  1.00  0.00           C  
ATOM    251  C   PRO A  18      -3.091   9.629   2.152  1.00  0.00           C  
ATOM    252  O   PRO A  18      -2.995   9.525   0.930  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -3.945  11.417   3.746  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -4.117  10.834   5.140  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -4.902   9.539   5.010  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -4.862  10.641   2.016  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -2.919  11.750   3.586  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -4.588  12.285   3.604  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -3.145  10.648   5.598  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -4.644  11.537   5.785  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -4.361   8.702   5.452  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -5.861   9.605   5.523  1.00  0.00           H  
ATOM    263  N   THR A  19      -2.189   9.188   3.016  1.00  0.00           N  
ATOM    264  CA  THR A  19      -0.977   8.527   2.561  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.373   7.686   3.687  1.00  0.00           C  
ATOM    266  O   THR A  19      -0.274   6.465   3.570  1.00  0.00           O  
ATOM    267  CB  THR A  19      -0.026   9.599   2.026  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -0.487   9.841   0.699  1.00  0.00           O  
ATOM    269  CG2 THR A  19       1.399   9.075   1.836  1.00  0.00           C  
ATOM    270  H   THR A  19      -2.275   9.276   4.008  1.00  0.00           H  
ATOM    271  HA  THR A  19      -1.242   7.841   1.756  1.00  0.00           H  
ATOM    272  HB  THR A  19      -0.035  10.481   2.666  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -0.467  10.822   0.504  1.00  0.00           H  
ATOM    274 HG21 THR A  19       1.717   8.553   2.738  1.00  0.00           H  
ATOM    275 HG22 THR A  19       1.424   8.388   0.990  1.00  0.00           H  
ATOM    276 HG23 THR A  19       2.071   9.912   1.644  1.00  0.00           H  
ATOM    277  N   GLY A  20       0.015   8.372   4.752  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.607   7.703   5.898  1.00  0.00           C  
ATOM    279  C   GLY A  20       2.083   8.077   6.049  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.935   7.557   5.330  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.069   9.365   4.838  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.511   6.624   5.783  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       0.064   7.977   6.803  1.00  0.00           H  
ATOM    284  N   LEU A  21       2.340   8.975   6.989  1.00  0.00           N  
ATOM    285  CA  LEU A  21       3.698   9.424   7.243  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.273   8.648   8.430  1.00  0.00           C  
ATOM    287  O   LEU A  21       4.961   9.219   9.274  1.00  0.00           O  
ATOM    288  CB  LEU A  21       3.735  10.942   7.425  1.00  0.00           C  
ATOM    289  CG  LEU A  21       2.707  11.527   8.396  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       1.353  11.720   7.711  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       2.594  10.668   9.657  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.641   9.392   7.569  1.00  0.00           H  
ATOM    293  HA  LEU A  21       4.290   9.191   6.358  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       4.731  11.223   7.769  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.591  11.409   6.450  1.00  0.00           H  
ATOM    296  HG  LEU A  21       3.053  12.512   8.708  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       1.439  11.456   6.656  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       0.611  11.079   8.186  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       1.045  12.761   7.801  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       2.312   9.652   9.381  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       3.554  10.651  10.173  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       1.835  11.089  10.316  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.970   7.358   8.456  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.448   6.498   9.525  1.00  0.00           C  
ATOM    305  C   LEU A  22       4.977   5.194   8.926  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.171   4.909   9.007  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.356   6.294  10.577  1.00  0.00           C  
ATOM    308  CG  LEU A  22       3.730   5.411  11.769  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       3.449   6.127  13.091  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.025   4.055  11.690  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.409   6.902   7.765  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.274   7.014  10.014  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       3.055   7.271  10.954  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       2.484   5.859  10.088  1.00  0.00           H  
ATOM    315  HG  LEU A  22       4.802   5.219  11.729  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       2.660   6.865  12.944  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       3.131   5.399  13.838  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       4.355   6.627  13.434  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       2.625   3.912  10.686  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       3.737   3.262  11.914  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       2.210   4.027  12.413  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.062   4.436   8.339  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.422   3.168   7.726  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.459   3.368   6.619  1.00  0.00           C  
ATOM    325  O   GLY A  23       6.174   2.435   6.258  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.093   4.675   8.277  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.531   2.694   7.314  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.820   2.494   8.485  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.507   4.591   6.112  1.00  0.00           N  
ATOM    330  CA  LYS A  24       6.445   4.926   5.054  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.858   5.000   5.635  1.00  0.00           C  
ATOM    332  O   LYS A  24       8.840   4.862   4.907  1.00  0.00           O  
ATOM    333  CB  LYS A  24       6.007   6.203   4.334  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.701   5.982   3.569  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.977   5.564   2.124  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.834   5.993   1.201  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       2.655   5.120   1.397  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.922   5.345   6.412  1.00  0.00           H  
ATOM    339  HA  LYS A  24       6.414   4.118   4.323  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       5.877   7.007   5.059  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       6.788   6.522   3.644  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.109   5.214   4.068  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       4.110   6.898   3.580  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       5.911   6.011   1.783  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       5.104   4.482   2.072  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.564   7.029   1.404  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       4.160   5.946   0.162  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.916   5.219   6.940  1.00  0.00           N  
ATOM    349  CA  VAL A  25       9.193   5.314   7.627  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.386   4.077   8.507  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.514   3.642   8.733  1.00  0.00           O  
ATOM    352  CB  VAL A  25       9.268   6.625   8.413  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.466   6.625   9.365  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       9.318   7.827   7.469  1.00  0.00           C  
ATOM    355  H   VAL A  25       7.112   5.331   7.525  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.975   5.330   6.868  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.363   6.708   9.014  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      11.116   5.782   9.131  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      11.022   7.555   9.248  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.114   6.538  10.393  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       8.486   7.773   6.767  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       9.244   8.748   8.048  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      10.259   7.819   6.919  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.268   3.547   8.981  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.301   2.369   9.831  1.00  0.00           C  
ATOM    366  C   ALA A  26       7.848   1.150   9.025  1.00  0.00           C  
ATOM    367  O   ALA A  26       6.912   0.455   9.416  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.430   2.607  11.067  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.355   3.907   8.793  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.332   2.219  10.152  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.055   2.593  11.960  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       6.678   1.821  11.138  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       6.937   3.575  10.983  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.534   0.928   7.914  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.214  -0.195   7.049  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.193  -0.222   5.872  1.00  0.00           C  
ATOM    377  O   LYS A  27       9.668  -1.286   5.480  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.745  -0.144   6.625  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.140  -1.548   6.575  1.00  0.00           C  
ATOM    380  CD  LYS A  27       4.745  -1.567   7.205  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.123  -2.962   7.117  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.002  -2.970   6.151  1.00  0.00           N  
ATOM    383  H   LYS A  27       9.295   1.498   7.602  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.350  -1.106   7.632  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.182   0.474   7.325  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.661   0.328   5.646  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.080  -1.885   5.540  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       6.790  -2.247   7.101  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.810  -1.258   8.248  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.104  -0.846   6.698  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       4.879  -3.685   6.812  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       3.766  -3.270   8.100  1.00  0.00           H  
ATOM    393  N   THR A  28       9.464   0.962   5.343  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.377   1.087   4.219  1.00  0.00           C  
ATOM    395  C   THR A  28      11.824   0.918   4.686  1.00  0.00           C  
ATOM    396  O   THR A  28      12.632   0.292   4.002  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.110   2.433   3.541  1.00  0.00           C  
ATOM    398  OG1 THR A  28       8.811   2.285   2.974  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.019   2.670   2.334  1.00  0.00           C  
ATOM    400  H   THR A  28       9.073   1.823   5.668  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.171   0.279   3.517  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.191   3.251   4.256  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.764   1.438   2.445  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.059   2.528   2.628  1.00  0.00           H  
ATOM    405 HG22 THR A  28      10.765   1.964   1.543  1.00  0.00           H  
ATOM    406 HG23 THR A  28      10.881   3.688   1.970  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.107   1.489   5.848  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.443   1.409   6.415  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.782  -0.027   6.821  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.913  -0.476   6.643  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.423   2.289   7.666  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.596   2.044   8.618  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.794   2.699   8.419  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      14.455   1.169   9.675  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.898   2.468   9.314  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      15.559   0.938  10.571  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      16.726   1.599  10.346  1.00  0.00           C  
ATOM    418  OH  TYR A  29      17.769   1.382  11.192  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.444   1.996   6.398  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.151   1.741   5.655  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      13.428   3.336   7.362  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.491   2.118   8.204  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.905   3.390   7.583  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      13.509   0.652   9.833  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.850   2.979   9.168  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      15.462   0.249  11.410  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.287   0.580  10.896  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.780  -0.707   7.359  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.958  -2.083   7.792  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.314  -2.973   6.600  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.739  -4.114   6.777  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.707  -2.599   8.507  1.00  0.00           C  
ATOM    433  CG  GLN A  30      12.068  -3.246   9.845  1.00  0.00           C  
ATOM    434  CD  GLN A  30      11.132  -4.415  10.159  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      11.427  -5.569   9.895  1.00  0.00           O  
ATOM    436  NE2 GLN A  30       9.990  -4.053  10.736  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.863  -0.335   7.501  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.789  -2.060   8.498  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.013  -1.775   8.673  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      11.196  -3.324   7.874  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      13.099  -3.599   9.816  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.008  -2.504  10.641  1.00  0.00           H  
ATOM    443 HE21 GLN A  30       9.809  -3.088  10.926  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       9.311  -4.746  10.980  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.128  -2.417   5.411  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.425  -3.146   4.190  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.662  -2.573   3.496  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.566  -3.316   3.117  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.215  -2.984   3.267  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.586  -4.307   2.826  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.211  -5.081   1.899  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      10.403  -4.709   3.362  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.627  -6.309   1.490  1.00  0.00           C  
ATOM    454  CE2 PHE A  31       9.819  -5.937   2.953  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      10.443  -6.711   2.026  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.783  -1.489   5.276  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.615  -4.182   4.469  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.460  -2.386   3.777  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.519  -2.425   2.382  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      13.159  -4.759   1.469  1.00  0.00           H  
ATOM    461  HD2 PHE A  31       9.903  -4.088   4.106  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      12.127  -6.930   0.746  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       8.871  -6.259   3.383  1.00  0.00           H  
ATOM    464  HZ  PHE A  31       9.995  -7.654   1.712  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.662  -1.256   3.349  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.773  -0.574   2.707  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.077  -0.962   3.407  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.131  -1.018   2.777  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.523   0.935   2.664  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.739   1.612   1.309  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.958   2.925   1.222  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      17.229   1.812   1.027  1.00  0.00           C  
ATOM    473  H   LEU A  32      13.922  -0.659   3.659  1.00  0.00           H  
ATOM    474  HA  LEU A  32      15.818  -0.923   1.675  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      14.498   1.122   2.983  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.176   1.412   3.395  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.350   0.954   0.533  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      15.184   3.541   2.093  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      15.244   3.458   0.316  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.889   2.711   1.197  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      17.766   0.887   1.240  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      17.368   2.081  -0.020  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      17.615   2.610   1.662  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.962  -1.221   4.702  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.118  -1.602   5.494  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.959  -2.653   4.767  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.165  -2.751   4.989  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.589  -2.202   6.798  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.630  -2.277   7.917  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.250  -1.144   8.345  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.936  -3.475   8.483  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.216  -1.213   9.383  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.902  -3.544   9.521  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.522  -2.412   9.949  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.100  -1.173   5.207  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.716  -0.703   5.647  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.742  -1.608   7.142  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.214  -3.206   6.598  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.005  -0.184   7.891  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.439  -4.382   8.139  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.713  -0.306   9.727  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      20.147  -4.504   9.975  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      21.263  -2.465  10.746  1.00  0.00           H  
ATOM    504  N   SER A  34      18.290  -3.412   3.912  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.960  -4.452   3.150  1.00  0.00           C  
ATOM    506  C   SER A  34      19.927  -3.824   2.145  1.00  0.00           C  
ATOM    507  O   SER A  34      21.072  -3.524   2.483  1.00  0.00           O  
ATOM    508  CB  SER A  34      17.949  -5.344   2.428  1.00  0.00           C  
ATOM    509  OG  SER A  34      17.176  -4.615   1.478  1.00  0.00           O  
ATOM    510  H   SER A  34      17.309  -3.325   3.736  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.505  -5.043   3.887  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.476  -6.153   1.922  1.00  0.00           H  
ATOM    513  HB3 SER A  34      17.285  -5.805   3.159  1.00  0.00           H  
ATOM    514  HG  SER A  34      16.948  -3.713   1.844  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.432  -3.642   0.930  1.00  0.00           N  
ATOM    516  CA  ILE A  35      20.238  -3.054  -0.127  1.00  0.00           C  
ATOM    517  C   ILE A  35      21.027  -1.871   0.437  1.00  0.00           C  
ATOM    518  O   ILE A  35      22.130  -1.580  -0.023  1.00  0.00           O  
ATOM    519  CB  ILE A  35      19.364  -2.693  -1.329  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      18.268  -1.701  -0.933  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      18.788  -3.949  -1.987  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      18.523  -0.326  -1.553  1.00  0.00           C  
ATOM    523  H   ILE A  35      18.500  -3.888   0.663  1.00  0.00           H  
ATOM    524  HA  ILE A  35      20.945  -3.814  -0.459  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.991  -2.200  -2.072  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.298  -2.076  -1.257  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      18.229  -1.612   0.153  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      19.519  -4.756  -1.929  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      17.877  -4.246  -1.468  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      18.560  -3.740  -3.032  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.580  -0.229  -1.800  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      17.927  -0.220  -2.459  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      18.244   0.451  -0.842  1.00  0.00           H  
ATOM    534  N   GLY A  36      20.431  -1.222   1.427  1.00  0.00           N  
ATOM    535  CA  GLY A  36      21.065  -0.077   2.059  1.00  0.00           C  
ATOM    536  C   GLY A  36      21.671   0.861   1.013  1.00  0.00           C  
ATOM    537  O   GLY A  36      22.835   0.715   0.644  1.00  0.00           O  
ATOM    538  H   GLY A  36      19.534  -1.465   1.795  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      21.843  -0.418   2.741  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      20.332   0.465   2.657  1.00  0.00           H  
ATOM    541  N   ARG A  37      20.854   1.803   0.565  1.00  0.00           N  
ATOM    542  CA  ARG A  37      21.295   2.764  -0.431  1.00  0.00           C  
ATOM    543  C   ARG A  37      20.229   3.843  -0.637  1.00  0.00           C  
ATOM    544  O   ARG A  37      19.299   3.659  -1.420  1.00  0.00           O  
ATOM    545  CB  ARG A  37      21.582   2.079  -1.769  1.00  0.00           C  
ATOM    546  CG  ARG A  37      23.086   2.025  -2.046  1.00  0.00           C  
ATOM    547  CD  ARG A  37      23.630   0.609  -1.846  1.00  0.00           C  
ATOM    548  NE  ARG A  37      24.796   0.638  -0.935  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      26.017   1.060  -1.291  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      26.239   1.491  -2.540  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      27.015   1.052  -0.397  1.00  0.00           N  
ATOM    552  H   ARG A  37      19.908   1.914   0.870  1.00  0.00           H  
ATOM    553  HA  ARG A  37      22.211   3.191  -0.021  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      21.174   1.068  -1.759  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      21.080   2.618  -2.573  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      23.284   2.354  -3.066  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      23.607   2.715  -1.382  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      22.852  -0.033  -1.434  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      23.919   0.183  -2.807  1.00  0.00           H  
ATOM    560  HE  ARG A  37      24.664   0.323   0.005  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      25.494   1.498  -3.207  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      27.151   1.806  -2.805  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      26.849   0.730   0.535  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      27.927   1.367  -0.662  1.00  0.00           H  
ATOM    565  N   CYS A  38      20.401   4.943   0.081  1.00  0.00           N  
ATOM    566  CA  CYS A  38      19.465   6.051  -0.013  1.00  0.00           C  
ATOM    567  C   CYS A  38      20.095   7.270   0.664  1.00  0.00           C  
ATOM    568  O   CYS A  38      19.632   7.708   1.716  1.00  0.00           O  
ATOM    569  CB  CYS A  38      18.107   5.697   0.596  1.00  0.00           C  
ATOM    570  SG  CYS A  38      16.922   5.259  -0.728  1.00  0.00           S  
ATOM    571  H   CYS A  38      21.161   5.084   0.715  1.00  0.00           H  
ATOM    572  HA  CYS A  38      19.306   6.237  -1.075  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      18.216   4.863   1.289  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      17.726   6.542   1.171  1.00  0.00           H  
ATOM    575  HG  CYS A  38      17.152   6.331  -1.481  1.00  0.00           H  
ATOM    576  N   PRO A  39      21.168   7.798   0.016  1.00  0.00           N  
ATOM    577  CA  PRO A  39      21.865   8.958   0.544  1.00  0.00           C  
ATOM    578  C   PRO A  39      21.055  10.235   0.316  1.00  0.00           C  
ATOM    579  O   PRO A  39      21.305  10.971  -0.638  1.00  0.00           O  
ATOM    580  CB  PRO A  39      23.207   8.969  -0.170  1.00  0.00           C  
ATOM    581  CG  PRO A  39      23.031   8.096  -1.401  1.00  0.00           C  
ATOM    582  CD  PRO A  39      21.743   7.306  -1.232  1.00  0.00           C  
ATOM    583  HA  PRO A  39      21.973   8.876   1.535  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      23.492   9.984  -0.448  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      23.996   8.582   0.474  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      22.987   8.709  -2.302  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      23.880   7.422  -1.516  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      21.066   7.468  -2.071  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      21.939   6.235  -1.183  1.00  0.00           H  
ATOM    590  N   ILE A  40      20.101  10.460   1.208  1.00  0.00           N  
ATOM    591  CA  ILE A  40      19.253  11.637   1.115  1.00  0.00           C  
ATOM    592  C   ILE A  40      19.855  12.762   1.960  1.00  0.00           C  
ATOM    593  O   ILE A  40      19.707  13.937   1.630  1.00  0.00           O  
ATOM    594  CB  ILE A  40      17.811  11.289   1.492  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      17.746  10.657   2.884  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      17.166  10.399   0.428  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      16.345  10.794   3.484  1.00  0.00           C  
ATOM    598  H   ILE A  40      19.904   9.857   1.981  1.00  0.00           H  
ATOM    599  HA  ILE A  40      19.246  11.953   0.072  1.00  0.00           H  
ATOM    600  HB  ILE A  40      17.236  12.213   1.531  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      18.017   9.603   2.822  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      18.474  11.135   3.539  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      17.568  10.654  -0.552  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      17.382   9.354   0.649  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      16.087  10.555   0.430  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      15.669  11.209   2.736  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      15.985   9.813   3.794  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      16.383  11.458   4.348  1.00  0.00           H  
ATOM    609  N   LEU A  41      20.521  12.361   3.033  1.00  0.00           N  
ATOM    610  CA  LEU A  41      21.146  13.321   3.927  1.00  0.00           C  
ATOM    611  C   LEU A  41      22.174  14.143   3.147  1.00  0.00           C  
ATOM    612  O   LEU A  41      22.160  15.372   3.200  1.00  0.00           O  
ATOM    613  CB  LEU A  41      21.726  12.613   5.153  1.00  0.00           C  
ATOM    614  CG  LEU A  41      22.548  11.353   4.873  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      24.018  11.564   5.240  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      21.948  10.138   5.584  1.00  0.00           C  
ATOM    617  H   LEU A  41      20.636  11.403   3.294  1.00  0.00           H  
ATOM    618  HA  LEU A  41      20.365  13.993   4.283  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      22.355  13.321   5.693  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      20.904  12.346   5.817  1.00  0.00           H  
ATOM    621  HG  LEU A  41      22.509  11.151   3.802  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      24.210  12.629   5.373  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      24.240  11.037   6.168  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      24.651  11.178   4.442  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      20.872  10.114   5.415  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      22.399   9.227   5.189  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      22.147  10.208   6.653  1.00  0.00           H  
ATOM    628  N   ALA A  42      23.041  13.432   2.442  1.00  0.00           N  
ATOM    629  CA  ALA A  42      24.075  14.080   1.653  1.00  0.00           C  
ATOM    630  C   ALA A  42      23.452  14.654   0.379  1.00  0.00           C  
ATOM    631  O   ALA A  42      23.782  14.224  -0.726  1.00  0.00           O  
ATOM    632  CB  ALA A  42      25.194  13.080   1.356  1.00  0.00           C  
ATOM    633  H   ALA A  42      23.046  12.433   2.405  1.00  0.00           H  
ATOM    634  HA  ALA A  42      24.483  14.897   2.248  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      26.056  13.609   0.952  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      25.479  12.570   2.276  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      24.843  12.348   0.629  1.00  0.00           H  
ATOM    638  N   THR A  43      22.563  15.616   0.574  1.00  0.00           N  
ATOM    639  CA  THR A  43      21.892  16.254  -0.546  1.00  0.00           C  
ATOM    640  C   THR A  43      22.736  17.410  -1.086  1.00  0.00           C  
ATOM    641  O   THR A  43      22.676  17.725  -2.273  1.00  0.00           O  
ATOM    642  CB  THR A  43      20.499  16.684  -0.080  1.00  0.00           C  
ATOM    643  OG1 THR A  43      19.814  17.007  -1.286  1.00  0.00           O  
ATOM    644  CG2 THR A  43      20.523  18.000   0.700  1.00  0.00           C  
ATOM    645  H   THR A  43      22.300  15.960   1.476  1.00  0.00           H  
ATOM    646  HA  THR A  43      21.797  15.524  -1.350  1.00  0.00           H  
ATOM    647  HB  THR A  43      20.023  15.895   0.503  1.00  0.00           H  
ATOM    648  HG1 THR A  43      20.379  17.609  -1.850  1.00  0.00           H  
ATOM    649 HG21 THR A  43      21.532  18.185   1.069  1.00  0.00           H  
ATOM    650 HG22 THR A  43      20.221  18.816   0.044  1.00  0.00           H  
ATOM    651 HG23 THR A  43      19.834  17.936   1.542  1.00  0.00           H  
ATOM    652  N   GLN A  44      23.502  18.011  -0.187  1.00  0.00           N  
ATOM    653  CA  GLN A  44      24.357  19.125  -0.559  1.00  0.00           C  
ATOM    654  C   GLN A  44      25.530  19.242   0.416  1.00  0.00           C  
ATOM    655  O   GLN A  44      25.692  20.266   1.078  1.00  0.00           O  
ATOM    656  CB  GLN A  44      23.561  20.431  -0.618  1.00  0.00           C  
ATOM    657  CG  GLN A  44      23.033  20.814   0.765  1.00  0.00           C  
ATOM    658  CD  GLN A  44      21.684  21.528   0.658  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      20.764  21.076  -0.003  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      21.618  22.666   1.343  1.00  0.00           N  
ATOM    661  H   GLN A  44      23.545  17.748   0.777  1.00  0.00           H  
ATOM    662  HA  GLN A  44      24.727  18.887  -1.556  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      24.195  21.230  -1.004  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      22.728  20.322  -1.313  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      22.927  19.920   1.379  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      23.752  21.462   1.267  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      22.410  22.982   1.866  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      20.777  23.207   1.336  1.00  0.00           H  
ATOM    669  N   GLY A  45      26.319  18.179   0.474  1.00  0.00           N  
ATOM    670  CA  GLY A  45      27.472  18.149   1.357  1.00  0.00           C  
ATOM    671  C   GLY A  45      28.776  18.205   0.559  1.00  0.00           C  
ATOM    672  O   GLY A  45      28.769  18.539  -0.625  1.00  0.00           O  
ATOM    673  H   GLY A  45      26.180  17.350  -0.067  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      27.449  17.242   1.961  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      27.428  18.992   2.047  1.00  0.00           H  
ATOM    676  N   PRO A  46      29.892  17.864   1.256  1.00  0.00           N  
ATOM    677  CA  PRO A  46      31.201  17.872   0.625  1.00  0.00           C  
ATOM    678  C   PRO A  46      31.370  16.667  -0.302  1.00  0.00           C  
ATOM    679  O   PRO A  46      32.288  15.868  -0.127  1.00  0.00           O  
ATOM    680  CB  PRO A  46      32.193  17.879   1.776  1.00  0.00           C  
ATOM    681  CG  PRO A  46      31.419  17.407   2.996  1.00  0.00           C  
ATOM    682  CD  PRO A  46      29.938  17.463   2.659  1.00  0.00           C  
ATOM    683  HA  PRO A  46      31.301  18.680   0.044  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      33.036  17.220   1.569  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      32.601  18.878   1.934  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      31.712  16.392   3.265  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      31.639  18.040   3.856  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      29.461  16.494   2.810  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      29.414  18.178   3.293  1.00  0.00           H  
ATOM    690  N   THR A  47      30.468  16.573  -1.269  1.00  0.00           N  
ATOM    691  CA  THR A  47      30.506  15.479  -2.224  1.00  0.00           C  
ATOM    692  C   THR A  47      30.566  16.021  -3.654  1.00  0.00           C  
ATOM    693  O   THR A  47      29.807  16.919  -4.014  1.00  0.00           O  
ATOM    694  CB  THR A  47      29.293  14.583  -1.965  1.00  0.00           C  
ATOM    695  OG1 THR A  47      29.641  13.862  -0.786  1.00  0.00           O  
ATOM    696  CG2 THR A  47      29.128  13.498  -3.031  1.00  0.00           C  
ATOM    697  H   THR A  47      29.724  17.228  -1.405  1.00  0.00           H  
ATOM    698  HA  THR A  47      31.421  14.910  -2.059  1.00  0.00           H  
ATOM    699  HB  THR A  47      28.384  15.177  -1.869  1.00  0.00           H  
ATOM    700  HG1 THR A  47      29.979  14.492  -0.087  1.00  0.00           H  
ATOM    701 HG21 THR A  47      29.548  13.848  -3.974  1.00  0.00           H  
ATOM    702 HG22 THR A  47      29.650  12.595  -2.714  1.00  0.00           H  
ATOM    703 HG23 THR A  47      28.069  13.278  -3.164  1.00  0.00           H  
ATOM    704  N   CYS A  48      31.476  15.451  -4.431  1.00  0.00           N  
ATOM    705  CA  CYS A  48      31.646  15.866  -5.813  1.00  0.00           C  
ATOM    706  C   CYS A  48      30.673  15.062  -6.678  1.00  0.00           C  
ATOM    707  O   CYS A  48      29.790  15.631  -7.318  1.00  0.00           O  
ATOM    708  CB  CYS A  48      33.094  15.702  -6.279  1.00  0.00           C  
ATOM    709  SG  CYS A  48      34.075  17.172  -5.804  1.00  0.00           S  
ATOM    710  H   CYS A  48      32.090  14.721  -4.130  1.00  0.00           H  
ATOM    711  HA  CYS A  48      31.410  16.929  -5.852  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      33.528  14.806  -5.836  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      33.123  15.569  -7.361  1.00  0.00           H  
ATOM    714  HG  CYS A  48      33.084  18.049  -5.936  1.00  0.00           H  
ATOM    715  N   SER A  49      30.868  13.751  -6.670  1.00  0.00           N  
ATOM    716  CA  SER A  49      30.019  12.864  -7.446  1.00  0.00           C  
ATOM    717  C   SER A  49      30.171  13.166  -8.938  1.00  0.00           C  
ATOM    718  O   SER A  49      31.174  12.802  -9.550  1.00  0.00           O  
ATOM    719  CB  SER A  49      28.554  12.995  -7.025  1.00  0.00           C  
ATOM    720  OG  SER A  49      28.130  11.900  -6.218  1.00  0.00           O  
ATOM    721  OXT SER A  49      29.286  13.777  -9.535  1.00  1.00           O  
ATOM    722  H   SER A  49      31.589  13.297  -6.147  1.00  0.00           H  
ATOM    723  HA  SER A  49      30.372  11.857  -7.221  1.00  0.00           H  
ATOM    724  HB2 SER A  49      28.417  13.926  -6.473  1.00  0.00           H  
ATOM    725  HB3 SER A  49      27.925  13.056  -7.913  1.00  0.00           H  
ATOM    726  HG  SER A  49      28.556  11.955  -5.315  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -31.658  45.887   0.912  1.00  0.00           N  
ATOM      2  CA  MET A   1     -30.906  44.917   1.690  1.00  0.00           C  
ATOM      3  C   MET A   1     -29.474  44.788   1.169  1.00  0.00           C  
ATOM      4  O   MET A   1     -29.258  44.625  -0.031  1.00  0.00           O  
ATOM      5  CB  MET A   1     -31.601  43.556   1.619  1.00  0.00           C  
ATOM      6  CG  MET A   1     -31.727  42.931   3.009  1.00  0.00           C  
ATOM      7  SD  MET A   1     -30.642  41.520   3.146  1.00  0.00           S  
ATOM      8  CE  MET A   1     -31.695  40.252   2.461  1.00  0.00           C  
ATOM      9  H   MET A   1     -31.422  45.923  -0.059  1.00  0.00           H  
ATOM     10  HA  MET A   1     -30.896  45.305   2.709  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -32.590  43.671   1.176  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -31.036  42.890   0.967  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -31.477  43.668   3.773  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -32.758  42.626   3.188  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -32.733  40.582   2.498  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -31.410  40.064   1.425  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -31.584  39.335   3.040  1.00  0.00           H  
ATOM     18  N   VAL A   2     -28.531  44.866   2.097  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -27.125  44.760   1.746  1.00  0.00           C  
ATOM     20  C   VAL A   2     -26.303  44.527   3.016  1.00  0.00           C  
ATOM     21  O   VAL A   2     -26.828  44.049   4.020  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -26.684  46.002   0.969  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -26.265  47.124   1.920  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -25.559  45.664  -0.012  1.00  0.00           C  
ATOM     25  H   VAL A   2     -28.715  44.999   3.071  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -27.014  43.895   1.092  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -27.538  46.355   0.390  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -26.724  46.964   2.896  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -25.180  47.125   2.025  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -26.591  48.083   1.518  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -25.217  44.645   0.165  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -25.929  45.752  -1.033  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -24.730  46.356   0.135  1.00  0.00           H  
ATOM     34  N   ALA A   3     -25.028  44.874   2.929  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -24.128  44.709   4.058  1.00  0.00           C  
ATOM     36  C   ALA A   3     -22.923  45.635   3.884  1.00  0.00           C  
ATOM     37  O   ALA A   3     -23.065  46.762   3.412  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -23.721  43.239   4.175  1.00  0.00           C  
ATOM     39  H   ALA A   3     -24.608  45.262   2.108  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -24.670  44.996   4.959  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -22.849  43.052   3.549  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -24.546  42.606   3.847  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -23.479  43.011   5.213  1.00  0.00           H  
ATOM     44  N   ALA A   4     -21.765  45.126   4.277  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -20.536  45.894   4.171  1.00  0.00           C  
ATOM     46  C   ALA A   4     -19.342  44.937   4.153  1.00  0.00           C  
ATOM     47  O   ALA A   4     -18.577  44.912   3.190  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -20.460  46.899   5.322  1.00  0.00           C  
ATOM     49  H   ALA A   4     -21.658  44.209   4.660  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -20.566  46.441   3.228  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -19.450  46.906   5.732  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -21.167  46.613   6.101  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -20.709  47.894   4.953  1.00  0.00           H  
ATOM     54  N   ALA A   5     -19.219  44.174   5.229  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -18.132  43.218   5.349  1.00  0.00           C  
ATOM     56  C   ALA A   5     -18.282  42.443   6.659  1.00  0.00           C  
ATOM     57  O   ALA A   5     -17.745  42.848   7.689  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -16.793  43.954   5.257  1.00  0.00           C  
ATOM     59  H   ALA A   5     -19.846  44.201   6.008  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -18.208  42.522   4.513  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -16.478  44.260   6.254  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -16.905  44.835   4.624  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -16.043  43.291   4.826  1.00  0.00           H  
ATOM     64  N   MET A   6     -19.015  41.342   6.577  1.00  0.00           N  
ATOM     65  CA  MET A   6     -19.242  40.506   7.744  1.00  0.00           C  
ATOM     66  C   MET A   6     -19.482  39.051   7.337  1.00  0.00           C  
ATOM     67  O   MET A   6     -20.592  38.538   7.477  1.00  0.00           O  
ATOM     68  CB  MET A   6     -20.456  41.027   8.516  1.00  0.00           C  
ATOM     69  CG  MET A   6     -20.237  40.908  10.026  1.00  0.00           C  
ATOM     70  SD  MET A   6     -21.371  41.978  10.894  1.00  0.00           S  
ATOM     71  CE  MET A   6     -20.556  42.074  12.479  1.00  0.00           C  
ATOM     72  H   MET A   6     -19.448  41.020   5.735  1.00  0.00           H  
ATOM     73  HA  MET A   6     -18.332  40.579   8.338  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -20.639  42.069   8.253  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -21.344  40.465   8.228  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -20.384  39.875  10.342  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -19.210  41.174  10.275  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -19.477  42.020  12.336  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -20.812  43.016  12.963  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -20.882  41.243  13.106  1.00  0.00           H  
ATOM     81  N   LEU A   7     -18.424  38.426   6.842  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -18.506  37.040   6.414  1.00  0.00           C  
ATOM     83  C   LEU A   7     -18.131  36.127   7.583  1.00  0.00           C  
ATOM     84  O   LEU A   7     -18.893  35.232   7.945  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -17.656  36.815   5.162  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -18.239  37.347   3.851  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -17.180  38.106   3.049  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -18.877  36.220   3.037  1.00  0.00           C  
ATOM     89  H   LEU A   7     -17.525  38.850   6.732  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -19.542  36.843   6.140  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -16.683  37.279   5.319  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -17.484  35.744   5.051  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -19.030  38.058   4.093  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -16.605  38.746   3.719  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -16.512  37.394   2.564  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -17.668  38.719   2.292  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -18.705  35.268   3.538  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -19.949  36.397   2.950  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -18.431  36.194   2.042  1.00  0.00           H  
ATOM    100  N   LEU A   8     -16.958  36.385   8.142  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -16.473  35.597   9.263  1.00  0.00           C  
ATOM    102  C   LEU A   8     -15.817  34.319   8.737  1.00  0.00           C  
ATOM    103  O   LEU A   8     -16.236  33.215   9.082  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -17.600  35.342  10.266  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -17.242  35.535  11.741  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -16.111  34.592  12.157  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -16.907  36.998  12.037  1.00  0.00           C  
ATOM    108  H   LEU A   8     -16.344  37.115   7.841  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -15.714  36.190   9.774  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -18.431  36.006  10.025  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -17.957  34.322  10.129  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -18.114  35.276  12.341  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -16.154  33.684  11.555  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -15.151  35.085  12.003  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -16.222  34.335  13.211  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -16.427  37.445  11.166  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -17.824  37.541  12.266  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -16.231  37.050  12.891  1.00  0.00           H  
ATOM    119  N   ARG A   9     -14.800  34.511   7.909  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -14.083  33.387   7.332  1.00  0.00           C  
ATOM    121  C   ARG A   9     -12.872  33.882   6.538  1.00  0.00           C  
ATOM    122  O   ARG A   9     -11.791  33.302   6.622  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -14.990  32.569   6.411  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -15.631  33.458   5.343  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -17.030  32.955   4.979  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -16.938  31.624   4.339  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -16.700  31.432   3.035  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -16.527  32.485   2.223  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -16.634  30.188   2.541  1.00  0.00           N  
ATOM    130  H   ARG A   9     -14.466  35.412   7.633  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -13.772  32.786   8.187  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -14.410  31.780   5.932  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -15.767  32.082   6.999  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -15.692  34.483   5.707  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -15.003  33.473   4.452  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -17.648  32.896   5.875  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -17.514  33.660   4.304  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -17.063  30.817   4.917  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -16.576  33.413   2.592  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -16.350  32.342   1.250  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -16.763  29.403   3.147  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -16.457  30.045   1.568  1.00  0.00           H  
ATOM    143  N   SER A  10     -13.095  34.948   5.784  1.00  0.00           N  
ATOM    144  CA  SER A  10     -12.036  35.527   4.975  1.00  0.00           C  
ATOM    145  C   SER A  10     -11.186  34.417   4.353  1.00  0.00           C  
ATOM    146  O   SER A  10      -9.970  34.555   4.233  1.00  0.00           O  
ATOM    147  CB  SER A  10     -11.159  36.465   5.806  1.00  0.00           C  
ATOM    148  OG  SER A  10     -11.165  37.795   5.294  1.00  0.00           O  
ATOM    149  H   SER A  10     -13.978  35.414   5.721  1.00  0.00           H  
ATOM    150  HA  SER A  10     -12.546  36.099   4.199  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -11.511  36.472   6.837  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -10.137  36.087   5.821  1.00  0.00           H  
ATOM    153  HG  SER A  10     -11.495  37.797   4.350  1.00  0.00           H  
ATOM    154  N   CYS A  11     -11.861  33.342   3.973  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -11.183  32.209   3.367  1.00  0.00           C  
ATOM    156  C   CYS A  11     -10.191  31.642   4.384  1.00  0.00           C  
ATOM    157  O   CYS A  11      -9.631  32.383   5.191  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -10.496  32.596   2.055  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -11.009  31.455   0.720  1.00  0.00           S  
ATOM    160  H   CYS A  11     -12.850  33.238   4.074  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -11.952  31.476   3.126  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -10.755  33.621   1.789  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -9.414  32.563   2.178  1.00  0.00           H  
ATOM    164  HG  CYS A  11      -9.844  31.461   0.077  1.00  0.00           H  
ATOM    165  N   PRO A  12      -9.998  30.298   4.311  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -9.083  29.623   5.216  1.00  0.00           C  
ATOM    167  C   PRO A  12      -7.628  29.888   4.823  1.00  0.00           C  
ATOM    168  O   PRO A  12      -7.355  30.737   3.976  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -9.462  28.153   5.134  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -10.257  27.998   3.848  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -10.643  29.388   3.369  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -9.185  29.981   6.144  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -8.574  27.521   5.123  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -10.055  27.854   5.998  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -9.663  27.485   3.092  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -11.147  27.393   4.020  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -10.299  29.565   2.349  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -11.724  29.521   3.368  1.00  0.00           H  
ATOM    179  N   VAL A  13      -6.733  29.146   5.458  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -5.313  29.290   5.186  1.00  0.00           C  
ATOM    181  C   VAL A  13      -4.631  27.927   5.321  1.00  0.00           C  
ATOM    182  O   VAL A  13      -3.854  27.528   4.454  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -4.709  30.354   6.104  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -4.912  29.988   7.576  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -3.227  30.571   5.793  1.00  0.00           C  
ATOM    186  H   VAL A  13      -6.963  28.457   6.146  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.208  29.634   4.157  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -5.231  31.293   5.918  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -5.844  29.433   7.687  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -4.080  29.371   7.915  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -4.958  30.898   8.174  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -2.732  29.605   5.690  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -3.129  31.130   4.862  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -2.763  31.132   6.604  1.00  0.00           H  
ATOM    195  N   LEU A  14      -4.945  27.250   6.416  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -4.372  25.940   6.676  1.00  0.00           C  
ATOM    197  C   LEU A  14      -4.880  24.949   5.627  1.00  0.00           C  
ATOM    198  O   LEU A  14      -4.111  24.476   4.792  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -4.654  25.509   8.117  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -3.744  26.113   9.188  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -4.564  26.802  10.280  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -2.798  25.056   9.763  1.00  0.00           C  
ATOM    203  H   LEU A  14      -5.577  27.581   7.116  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.291  26.030   6.572  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -5.686  25.767   8.357  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.576  24.423   8.172  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.125  26.878   8.719  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.401  26.164  10.563  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -3.933  26.982  11.150  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -4.943  27.753   9.904  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -3.357  24.145   9.975  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -2.012  24.840   9.039  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -2.351  25.431  10.684  1.00  0.00           H  
ATOM    214  N   SER A  15      -6.171  24.664   5.705  1.00  0.00           N  
ATOM    215  CA  SER A  15      -6.791  23.737   4.772  1.00  0.00           C  
ATOM    216  C   SER A  15      -5.849  22.563   4.498  1.00  0.00           C  
ATOM    217  O   SER A  15      -5.045  22.611   3.568  1.00  0.00           O  
ATOM    218  CB  SER A  15      -7.160  24.438   3.463  1.00  0.00           C  
ATOM    219  OG  SER A  15      -7.841  25.669   3.690  1.00  0.00           O  
ATOM    220  H   SER A  15      -6.790  25.053   6.387  1.00  0.00           H  
ATOM    221  HA  SER A  15      -7.698  23.392   5.268  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -6.256  24.626   2.884  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -7.790  23.780   2.865  1.00  0.00           H  
ATOM    224  HG  SER A  15      -8.483  25.848   2.944  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.980  21.536   5.324  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -5.150  20.351   5.183  1.00  0.00           C  
ATOM    227  C   GLN A  16      -3.685  20.693   5.458  1.00  0.00           C  
ATOM    228  O   GLN A  16      -2.973  21.155   4.567  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.317  19.728   3.795  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -6.493  18.750   3.771  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -6.087  17.389   4.340  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -5.126  17.259   5.080  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -6.871  16.386   3.955  1.00  0.00           N  
ATOM    234  H   GLN A  16      -6.636  21.504   6.078  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -5.514  19.651   5.935  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -5.477  20.513   3.057  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -4.401  19.208   3.514  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -7.322  19.158   4.350  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -6.849  18.629   2.748  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -7.645  16.562   3.346  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -6.687  15.457   4.275  1.00  0.00           H  
ATOM    242  N   GLY A  17      -3.277  20.454   6.696  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -1.909  20.731   7.099  1.00  0.00           C  
ATOM    244  C   GLY A  17      -1.050  19.467   7.030  1.00  0.00           C  
ATOM    245  O   GLY A  17      -0.194  19.341   6.156  1.00  0.00           O  
ATOM    246  H   GLY A  17      -3.862  20.079   7.415  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -1.899  21.127   8.115  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -1.484  21.499   6.454  1.00  0.00           H  
ATOM    249  N   PRO A  18      -1.316  18.538   7.988  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -0.577  17.288   8.044  1.00  0.00           C  
ATOM    251  C   PRO A  18      -1.034  16.332   6.941  1.00  0.00           C  
ATOM    252  O   PRO A  18      -1.994  16.615   6.226  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -0.827  16.746   9.442  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -2.062  17.469   9.955  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -2.322  18.654   9.039  1.00  0.00           C  
ATOM    256  HA  PRO A  18       0.396  17.452   7.878  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -0.986  15.668   9.420  1.00  0.00           H  
ATOM    258  HB3 PRO A  18       0.030  16.928  10.090  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -2.920  16.797   9.964  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -1.909  17.805  10.980  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -3.331  18.621   8.627  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -2.228  19.597   9.576  1.00  0.00           H  
ATOM    263  N   THR A  19      -0.324  15.217   6.837  1.00  0.00           N  
ATOM    264  CA  THR A  19      -0.645  14.217   5.833  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.576  12.813   6.437  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.570  12.088   6.446  1.00  0.00           O  
ATOM    267  CB  THR A  19       0.302  14.416   4.648  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -0.210  15.566   3.982  1.00  0.00           O  
ATOM    269  CG2 THR A  19       0.182  13.299   3.609  1.00  0.00           C  
ATOM    270  H   THR A  19       0.455  14.994   7.422  1.00  0.00           H  
ATOM    271  HA  THR A  19      -1.673  14.375   5.507  1.00  0.00           H  
ATOM    272  HB  THR A  19       1.333  14.522   4.987  1.00  0.00           H  
ATOM    273  HG1 THR A  19       0.259  15.693   3.108  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -0.393  12.473   4.027  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -0.323  13.681   2.722  1.00  0.00           H  
ATOM    276 HG23 THR A  19       1.177  12.947   3.337  1.00  0.00           H  
ATOM    277  N   GLY A  20       0.606  12.473   6.928  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.818  11.169   7.533  1.00  0.00           C  
ATOM    279  C   GLY A  20       2.231  10.655   7.250  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.562  10.338   6.108  1.00  0.00           O  
ATOM    281  H   GLY A  20       1.409  13.069   6.917  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.085  10.461   7.146  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       0.660  11.234   8.610  1.00  0.00           H  
ATOM    284  N   LEU A  21       3.026  10.589   8.308  1.00  0.00           N  
ATOM    285  CA  LEU A  21       4.395  10.120   8.186  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.732   9.228   9.383  1.00  0.00           C  
ATOM    287  O   LEU A  21       5.411   9.661  10.313  1.00  0.00           O  
ATOM    288  CB  LEU A  21       5.353  11.300   8.011  1.00  0.00           C  
ATOM    289  CG  LEU A  21       5.335  12.350   9.124  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       6.750  12.837   9.441  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       4.396  13.506   8.771  1.00  0.00           C  
ATOM    292  H   LEU A  21       2.748  10.850   9.232  1.00  0.00           H  
ATOM    293  HA  LEU A  21       4.456   9.518   7.280  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       6.367  10.910   7.923  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       5.119  11.795   7.068  1.00  0.00           H  
ATOM    296  HG  LEU A  21       4.944  11.883  10.028  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       7.421  12.556   8.630  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       6.745  13.922   9.550  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       7.091  12.380  10.370  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       4.441  13.696   7.699  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       3.376  13.244   9.052  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       4.703  14.401   9.312  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.241   7.999   9.321  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.481   7.042  10.388  1.00  0.00           C  
ATOM    305  C   LEU A  22       3.932   5.675   9.975  1.00  0.00           C  
ATOM    306  O   LEU A  22       2.719   5.474   9.941  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.911   7.560  11.710  1.00  0.00           C  
ATOM    308  CG  LEU A  22       4.489   6.933  12.981  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       4.479   7.933  14.138  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.755   5.638  13.335  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.690   7.655   8.561  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.561   6.957  10.514  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.071   8.637  11.755  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       2.833   7.398  11.706  1.00  0.00           H  
ATOM    315  HG  LEU A  22       5.530   6.672  12.790  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       4.904   8.880  13.805  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       3.454   8.093  14.472  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       5.072   7.539  14.964  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       2.699   5.852  13.500  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       3.859   4.926  12.517  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       4.185   5.214  14.243  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.852   4.771   9.670  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.475   3.429   9.260  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.998   3.117   7.857  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.767   2.175   7.672  1.00  0.00           O  
ATOM    326  H   GLY A  23       5.836   4.943   9.700  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.389   3.331   9.278  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.872   2.703   9.970  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.559   3.926   6.903  1.00  0.00           N  
ATOM    330  CA  LYS A  24       4.973   3.748   5.522  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.450   4.121   5.385  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.152   3.587   4.527  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.052   4.527   4.582  1.00  0.00           C  
ATOM    334  CG  LYS A  24       3.756   3.724   3.313  1.00  0.00           C  
ATOM    335  CD  LYS A  24       2.255   3.469   3.163  1.00  0.00           C  
ATOM    336  CE  LYS A  24       1.806   2.299   4.042  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       2.187   1.010   3.422  1.00  0.00           N  
ATOM    338  H   LYS A  24       3.933   4.689   7.062  1.00  0.00           H  
ATOM    339  HA  LYS A  24       4.860   2.691   5.281  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.118   4.763   5.093  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.517   5.476   4.315  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.126   4.264   2.442  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       4.288   2.773   3.348  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       1.701   4.367   3.437  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       2.021   3.256   2.120  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       2.261   2.383   5.029  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       0.726   2.336   4.183  1.00  0.00           H  
ATOM    348  N   VAL A  25       6.878   5.036   6.243  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.259   5.487   6.228  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.132   4.469   6.965  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.325   4.355   6.690  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.356   6.896   6.817  1.00  0.00           C  
ATOM    353  CG1 VAL A  25       9.816   7.327   6.970  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       7.573   7.900   5.969  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.301   5.465   6.937  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.579   5.534   5.187  1.00  0.00           H  
ATOM    357  HB  VAL A  25       7.907   6.875   7.811  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.406   6.488   7.338  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.203   7.647   6.003  1.00  0.00           H  
ATOM    360 HG13 VAL A  25       9.878   8.154   7.678  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.848   7.783   4.921  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       6.504   7.720   6.087  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       7.809   8.913   6.295  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.502   3.757   7.888  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.207   2.752   8.667  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.532   1.555   7.772  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.700   1.249   7.538  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.360   2.361   9.880  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.532   3.856   8.106  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.138   3.197   9.017  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.723   1.417  10.287  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.435   3.138  10.641  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.319   2.249   9.576  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.478   0.908   7.296  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.636  -0.249   6.432  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.777   0.009   5.446  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.708  -0.789   5.345  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.308  -0.601   5.759  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.875  -2.025   6.113  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.352  -2.123   6.226  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.929  -2.458   7.657  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.841  -1.559   8.100  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.530   1.163   7.492  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.911  -1.093   7.065  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.539   0.105   6.071  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.408  -0.505   4.678  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.232  -2.718   5.350  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.333  -2.325   7.055  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.900  -1.179   5.921  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.982  -2.889   5.544  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       4.597  -3.495   7.711  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       5.784  -2.362   8.327  1.00  0.00           H  
ATOM    393  N   THR A  28       9.667   1.127   4.743  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.677   1.500   3.768  1.00  0.00           C  
ATOM    395  C   THR A  28      12.074   1.415   4.387  1.00  0.00           C  
ATOM    396  O   THR A  28      13.001   0.898   3.767  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.331   2.893   3.238  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.336   2.651   2.248  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.486   3.526   2.459  1.00  0.00           C  
ATOM    400  H   THR A  28       8.906   1.770   4.831  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.646   0.781   2.949  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.003   3.546   4.046  1.00  0.00           H  
ATOM    403  HG1 THR A  28       9.747   2.210   1.450  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.333   2.840   2.442  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.782   4.458   2.941  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.165   3.732   1.437  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.179   1.930   5.603  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.446   1.918   6.314  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.628   0.612   7.090  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.518   0.505   7.932  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.385   3.082   7.305  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.718   3.810   7.494  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.208   4.623   6.492  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.429   3.653   8.666  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.463   5.307   6.670  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.683   4.337   8.843  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.138   5.131   7.837  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.323   5.777   8.005  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.419   2.348   6.101  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.245   2.009   5.578  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.637   3.798   6.963  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.048   2.707   8.271  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      14.646   4.746   5.566  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      15.042   3.011   9.457  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      16.861   5.952   5.887  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      17.256   4.222   9.764  1.00  0.00           H  
ATOM    427  HH  TYR A  29      19.079   5.184   7.727  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.770  -0.348   6.779  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.824  -1.642   7.437  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.185  -2.735   6.429  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.403  -3.885   6.806  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.501  -1.957   8.138  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.726  -2.268   9.619  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.400  -2.558  10.326  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.025  -3.696  10.554  1.00  0.00           O  
ATOM    436  NE2 GLN A  30       9.715  -1.467  10.658  1.00  0.00           N  
ATOM    437  H   GLN A  30      12.048  -0.253   6.093  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.613  -1.554   8.185  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.823  -1.110   8.039  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      11.022  -2.808   7.653  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.390  -3.127   9.718  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.222  -1.425  10.100  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      10.080  -0.562  10.441  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       8.834  -1.553  11.124  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.236  -2.338   5.166  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.566  -3.269   4.101  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.971  -3.003   3.556  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.718  -3.939   3.274  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.547  -3.047   2.981  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.310  -4.278   2.103  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      13.341  -4.825   1.406  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      11.067  -4.824   2.020  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      13.121  -5.967   0.592  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      10.846  -5.966   1.205  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.878  -6.513   0.508  1.00  0.00           C  
ATOM    456  H   PHE A  31      13.057  -1.400   4.867  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.526  -4.272   4.525  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.599  -2.739   3.422  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.888  -2.225   2.352  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      14.337  -4.387   1.473  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      10.240  -4.385   2.579  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      13.947  -6.406   0.033  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       9.850  -6.403   1.139  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.709  -7.390  -0.117  1.00  0.00           H  
ATOM    465  N   LEU A  32      15.288  -1.724   3.424  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.590  -1.323   2.918  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.669  -1.727   3.924  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.809  -1.990   3.545  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.596   0.168   2.575  1.00  0.00           C  
ATOM    470  CG  LEU A  32      16.147   0.532   1.159  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      15.375   1.853   1.151  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      17.335   0.556   0.196  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.674  -0.969   3.656  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.761  -1.868   1.990  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.950   0.686   3.284  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      17.605   0.550   2.725  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.464  -0.242   0.807  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      15.896   2.582   1.772  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      15.308   2.229   0.130  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      14.372   1.690   1.545  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      18.134  -0.073   0.588  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      17.022   0.181  -0.778  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      17.697   1.579   0.092  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.271  -1.765   5.188  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.191  -2.132   6.251  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.224  -3.649   6.447  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.144  -4.178   7.069  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.676  -1.476   7.534  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.781  -0.918   8.434  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.505  -1.757   9.221  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      19.039   0.417   8.445  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.531  -1.239  10.056  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      20.064   0.935   9.280  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.788   0.096  10.068  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.342  -1.550   5.488  1.00  0.00           H  
ATOM    496  HA  PHE A  33      19.181  -1.784   5.958  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.995  -0.667   7.268  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.098  -2.208   8.098  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.299  -2.827   9.212  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.459   1.090   7.814  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      21.111  -1.912  10.688  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      20.271   2.005   9.290  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      21.575   0.493  10.709  1.00  0.00           H  
ATOM    504  N   SER A  34      17.210  -4.307   5.904  1.00  0.00           N  
ATOM    505  CA  SER A  34      17.112  -5.752   6.011  1.00  0.00           C  
ATOM    506  C   SER A  34      17.785  -6.413   4.806  1.00  0.00           C  
ATOM    507  O   SER A  34      17.253  -7.365   4.237  1.00  0.00           O  
ATOM    508  CB  SER A  34      15.653  -6.199   6.114  1.00  0.00           C  
ATOM    509  OG  SER A  34      15.476  -7.227   7.086  1.00  0.00           O  
ATOM    510  H   SER A  34      16.466  -3.869   5.399  1.00  0.00           H  
ATOM    511  HA  SER A  34      17.636  -6.010   6.931  1.00  0.00           H  
ATOM    512  HB2 SER A  34      15.029  -5.344   6.374  1.00  0.00           H  
ATOM    513  HB3 SER A  34      15.313  -6.557   5.142  1.00  0.00           H  
ATOM    514  HG  SER A  34      16.231  -7.210   7.741  1.00  0.00           H  
ATOM    515  N   ILE A  35      18.947  -5.882   4.453  1.00  0.00           N  
ATOM    516  CA  ILE A  35      19.699  -6.409   3.327  1.00  0.00           C  
ATOM    517  C   ILE A  35      20.927  -7.160   3.845  1.00  0.00           C  
ATOM    518  O   ILE A  35      21.393  -8.106   3.212  1.00  0.00           O  
ATOM    519  CB  ILE A  35      20.033  -5.291   2.336  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      20.838  -4.180   3.015  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      18.767  -4.755   1.667  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      21.285  -3.129   1.998  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.374  -5.108   4.921  1.00  0.00           H  
ATOM    524  HA  ILE A  35      19.054  -7.118   2.807  1.00  0.00           H  
ATOM    525  HB  ILE A  35      20.661  -5.709   1.550  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      20.232  -3.709   3.789  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      21.710  -4.608   3.509  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      17.903  -5.320   2.017  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      18.640  -3.702   1.920  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      18.855  -4.860   0.585  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      21.562  -3.620   1.065  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      20.469  -2.431   1.813  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      22.145  -2.586   2.392  1.00  0.00           H  
ATOM    534  N   GLY A  36      21.416  -6.709   4.991  1.00  0.00           N  
ATOM    535  CA  GLY A  36      22.581  -7.327   5.601  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.507  -6.270   6.208  1.00  0.00           C  
ATOM    537  O   GLY A  36      23.074  -5.452   7.018  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.031  -5.939   5.499  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      23.124  -7.905   4.854  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      22.264  -8.025   6.376  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.764  -6.322   5.792  1.00  0.00           N  
ATOM    542  CA  ARG A  37      25.754  -5.380   6.285  1.00  0.00           C  
ATOM    543  C   ARG A  37      27.163  -5.848   5.913  1.00  0.00           C  
ATOM    544  O   ARG A  37      28.059  -5.030   5.710  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.660  -5.226   7.804  1.00  0.00           C  
ATOM    546  CG  ARG A  37      25.351  -3.778   8.190  1.00  0.00           C  
ATOM    547  CD  ARG A  37      25.994  -3.418   9.531  1.00  0.00           C  
ATOM    548  NE  ARG A  37      24.976  -3.448  10.605  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      25.094  -2.798  11.770  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      26.187  -2.063  12.020  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      24.120  -2.882  12.686  1.00  0.00           N  
ATOM    552  H   ARG A  37      25.108  -6.991   5.133  1.00  0.00           H  
ATOM    553  HA  ARG A  37      25.511  -4.438   5.793  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      24.883  -5.884   8.193  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      26.599  -5.535   8.263  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      25.717  -3.105   7.415  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      24.272  -3.637   8.251  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      26.795  -4.121   9.759  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      26.445  -2.428   9.473  1.00  0.00           H  
ATOM    560  HE  ARG A  37      24.148  -3.987  10.451  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      26.914  -2.001  11.336  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      26.275  -1.578  12.890  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      23.304  -3.430  12.500  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      24.208  -2.397  13.556  1.00  0.00           H  
ATOM    565  N   CYS A  38      27.314  -7.162   5.835  1.00  0.00           N  
ATOM    566  CA  CYS A  38      28.599  -7.748   5.491  1.00  0.00           C  
ATOM    567  C   CYS A  38      28.555  -9.238   5.837  1.00  0.00           C  
ATOM    568  O   CYS A  38      28.831 -10.084   4.989  1.00  0.00           O  
ATOM    569  CB  CYS A  38      29.754  -7.032   6.194  1.00  0.00           C  
ATOM    570  SG  CYS A  38      30.693  -6.026   4.988  1.00  0.00           S  
ATOM    571  H   CYS A  38      26.580  -7.820   6.001  1.00  0.00           H  
ATOM    572  HA  CYS A  38      28.731  -7.604   4.419  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      29.367  -6.395   6.989  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      30.413  -7.762   6.662  1.00  0.00           H  
ATOM    575  HG  CYS A  38      30.811  -4.952   5.764  1.00  0.00           H  
ATOM    576  N   PRO A  39      28.197  -9.519   7.119  1.00  0.00           N  
ATOM    577  CA  PRO A  39      28.114 -10.892   7.588  1.00  0.00           C  
ATOM    578  C   PRO A  39      26.858 -11.581   7.049  1.00  0.00           C  
ATOM    579  O   PRO A  39      26.014 -12.034   7.821  1.00  0.00           O  
ATOM    580  CB  PRO A  39      28.131 -10.791   9.104  1.00  0.00           C  
ATOM    581  CG  PRO A  39      27.755  -9.355   9.431  1.00  0.00           C  
ATOM    582  CD  PRO A  39      27.863  -8.542   8.151  1.00  0.00           C  
ATOM    583  HA  PRO A  39      28.887 -11.424   7.243  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      27.424 -11.491   9.550  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      29.116 -11.037   9.501  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      26.742  -9.307   9.830  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      28.418  -8.952  10.196  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      26.926  -8.033   7.925  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      28.632  -7.774   8.233  1.00  0.00           H  
ATOM    590  N   ILE A  40      26.774 -11.637   5.728  1.00  0.00           N  
ATOM    591  CA  ILE A  40      25.636 -12.263   5.076  1.00  0.00           C  
ATOM    592  C   ILE A  40      25.756 -13.783   5.198  1.00  0.00           C  
ATOM    593  O   ILE A  40      24.755 -14.495   5.140  1.00  0.00           O  
ATOM    594  CB  ILE A  40      25.506 -11.770   3.634  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      26.844 -11.870   2.898  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      24.931 -10.353   3.588  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      26.640 -12.303   1.445  1.00  0.00           C  
ATOM    598  H   ILE A  40      27.465 -11.266   5.107  1.00  0.00           H  
ATOM    599  HA  ILE A  40      24.739 -11.943   5.608  1.00  0.00           H  
ATOM    600  HB  ILE A  40      24.803 -12.420   3.113  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      27.351 -10.905   2.926  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      27.491 -12.585   3.407  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      25.129  -9.850   4.534  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      25.399  -9.797   2.776  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      23.855 -10.403   3.421  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      25.927 -13.126   1.408  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      26.256 -11.463   0.866  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      27.592 -12.628   1.026  1.00  0.00           H  
ATOM    609  N   LEU A  41      26.990 -14.236   5.366  1.00  0.00           N  
ATOM    610  CA  LEU A  41      27.254 -15.659   5.497  1.00  0.00           C  
ATOM    611  C   LEU A  41      27.696 -15.961   6.930  1.00  0.00           C  
ATOM    612  O   LEU A  41      27.011 -16.680   7.656  1.00  0.00           O  
ATOM    613  CB  LEU A  41      28.255 -16.118   4.434  1.00  0.00           C  
ATOM    614  CG  LEU A  41      28.247 -17.612   4.107  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      27.353 -17.904   2.900  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      29.670 -18.137   3.907  1.00  0.00           C  
ATOM    617  H   LEU A  41      27.799 -13.650   5.413  1.00  0.00           H  
ATOM    618  HA  LEU A  41      26.318 -16.183   5.306  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      28.059 -15.564   3.516  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      29.256 -15.844   4.765  1.00  0.00           H  
ATOM    621  HG  LEU A  41      27.823 -18.146   4.958  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      26.346 -17.536   3.096  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      27.757 -17.405   2.019  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      27.319 -18.980   2.725  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      30.375 -17.474   4.407  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      29.750 -19.139   4.329  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      29.897 -18.173   2.841  1.00  0.00           H  
ATOM    628  N   ALA A  42      28.839 -15.397   7.294  1.00  0.00           N  
ATOM    629  CA  ALA A  42      29.381 -15.598   8.627  1.00  0.00           C  
ATOM    630  C   ALA A  42      30.387 -14.487   8.936  1.00  0.00           C  
ATOM    631  O   ALA A  42      30.193 -13.713   9.872  1.00  0.00           O  
ATOM    632  CB  ALA A  42      30.004 -16.992   8.721  1.00  0.00           C  
ATOM    633  H   ALA A  42      29.390 -14.814   6.697  1.00  0.00           H  
ATOM    634  HA  ALA A  42      28.554 -15.535   9.334  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      29.840 -17.527   7.785  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      29.542 -17.542   9.540  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      31.075 -16.900   8.903  1.00  0.00           H  
ATOM    638  N   THR A  43      31.439 -14.445   8.132  1.00  0.00           N  
ATOM    639  CA  THR A  43      32.475 -13.442   8.308  1.00  0.00           C  
ATOM    640  C   THR A  43      33.486 -13.512   7.161  1.00  0.00           C  
ATOM    641  O   THR A  43      33.947 -12.483   6.672  1.00  0.00           O  
ATOM    642  CB  THR A  43      33.106 -13.651   9.687  1.00  0.00           C  
ATOM    643  OG1 THR A  43      34.318 -12.903   9.631  1.00  0.00           O  
ATOM    644  CG2 THR A  43      33.567 -15.093   9.908  1.00  0.00           C  
ATOM    645  H   THR A  43      31.588 -15.079   7.373  1.00  0.00           H  
ATOM    646  HA  THR A  43      32.011 -12.457   8.265  1.00  0.00           H  
ATOM    647  HB  THR A  43      32.426 -13.334  10.477  1.00  0.00           H  
ATOM    648  HG1 THR A  43      34.130 -11.970   9.324  1.00  0.00           H  
ATOM    649 HG21 THR A  43      34.087 -15.448   9.019  1.00  0.00           H  
ATOM    650 HG22 THR A  43      34.241 -15.131  10.763  1.00  0.00           H  
ATOM    651 HG23 THR A  43      32.700 -15.726  10.099  1.00  0.00           H  
ATOM    652  N   GLN A  44      33.800 -14.737   6.766  1.00  0.00           N  
ATOM    653  CA  GLN A  44      34.747 -14.956   5.686  1.00  0.00           C  
ATOM    654  C   GLN A  44      34.915 -16.453   5.422  1.00  0.00           C  
ATOM    655  O   GLN A  44      35.005 -16.878   4.271  1.00  0.00           O  
ATOM    656  CB  GLN A  44      36.093 -14.299   5.997  1.00  0.00           C  
ATOM    657  CG  GLN A  44      36.663 -14.814   7.320  1.00  0.00           C  
ATOM    658  CD  GLN A  44      37.642 -15.966   7.084  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      37.547 -16.708   6.120  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      38.584 -16.075   8.016  1.00  0.00           N  
ATOM    661  H   GLN A  44      33.420 -15.570   7.170  1.00  0.00           H  
ATOM    662  HA  GLN A  44      34.307 -14.473   4.813  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      36.797 -14.504   5.190  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      35.972 -13.217   6.046  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      37.169 -14.003   7.843  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      35.849 -15.150   7.964  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      38.605 -15.433   8.783  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      39.272 -16.798   7.950  1.00  0.00           H  
ATOM    669  N   GLY A  45      34.953 -17.212   6.507  1.00  0.00           N  
ATOM    670  CA  GLY A  45      35.108 -18.654   6.407  1.00  0.00           C  
ATOM    671  C   GLY A  45      35.988 -19.190   7.538  1.00  0.00           C  
ATOM    672  O   GLY A  45      37.214 -19.156   7.445  1.00  0.00           O  
ATOM    673  H   GLY A  45      34.879 -16.859   7.440  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      35.551 -18.909   5.445  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      34.130 -19.132   6.445  1.00  0.00           H  
ATOM    676  N   PRO A  46      35.311 -19.685   8.608  1.00  0.00           N  
ATOM    677  CA  PRO A  46      36.018 -20.227   9.756  1.00  0.00           C  
ATOM    678  C   PRO A  46      36.597 -21.608   9.441  1.00  0.00           C  
ATOM    679  O   PRO A  46      37.693 -21.942   9.888  1.00  0.00           O  
ATOM    680  CB  PRO A  46      34.988 -20.257  10.874  1.00  0.00           C  
ATOM    681  CG  PRO A  46      33.632 -20.169  10.194  1.00  0.00           C  
ATOM    682  CD  PRO A  46      33.859 -19.741   8.754  1.00  0.00           C  
ATOM    683  HA  PRO A  46      36.800 -19.649   9.987  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      35.073 -21.172  11.459  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      35.135 -19.424  11.562  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      33.124 -21.133  10.231  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      32.992 -19.452  10.709  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      33.419 -20.452   8.055  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      33.403 -18.772   8.552  1.00  0.00           H  
ATOM    690  N   THR A  47      35.836 -22.373   8.672  1.00  0.00           N  
ATOM    691  CA  THR A  47      36.260 -23.709   8.292  1.00  0.00           C  
ATOM    692  C   THR A  47      37.759 -23.725   7.985  1.00  0.00           C  
ATOM    693  O   THR A  47      38.306 -22.741   7.490  1.00  0.00           O  
ATOM    694  CB  THR A  47      35.394 -24.163   7.115  1.00  0.00           C  
ATOM    695  OG1 THR A  47      35.786 -25.516   6.897  1.00  0.00           O  
ATOM    696  CG2 THR A  47      35.760 -23.454   5.810  1.00  0.00           C  
ATOM    697  H   THR A  47      34.946 -22.093   8.312  1.00  0.00           H  
ATOM    698  HA  THR A  47      36.100 -24.375   9.140  1.00  0.00           H  
ATOM    699  HB  THR A  47      34.335 -24.040   7.342  1.00  0.00           H  
ATOM    700  HG1 THR A  47      35.453 -25.829   6.008  1.00  0.00           H  
ATOM    701 HG21 THR A  47      36.236 -22.500   6.036  1.00  0.00           H  
ATOM    702 HG22 THR A  47      36.448 -24.077   5.239  1.00  0.00           H  
ATOM    703 HG23 THR A  47      34.856 -23.280   5.226  1.00  0.00           H  
ATOM    704  N   CYS A  48      38.381 -24.855   8.290  1.00  0.00           N  
ATOM    705  CA  CYS A  48      39.806 -25.013   8.053  1.00  0.00           C  
ATOM    706  C   CYS A  48      40.557 -24.066   8.991  1.00  0.00           C  
ATOM    707  O   CYS A  48      40.841 -22.925   8.631  1.00  0.00           O  
ATOM    708  CB  CYS A  48      40.165 -24.766   6.586  1.00  0.00           C  
ATOM    709  SG  CYS A  48      40.254 -26.358   5.687  1.00  0.00           S  
ATOM    710  H   CYS A  48      37.929 -25.651   8.692  1.00  0.00           H  
ATOM    711  HA  CYS A  48      40.047 -26.052   8.276  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      39.420 -24.119   6.124  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      41.122 -24.248   6.520  1.00  0.00           H  
ATOM    714  HG  CYS A  48      39.075 -26.241   5.082  1.00  0.00           H  
ATOM    715  N   SER A  49      40.856 -24.575  10.177  1.00  0.00           N  
ATOM    716  CA  SER A  49      41.569 -23.790  11.171  1.00  0.00           C  
ATOM    717  C   SER A  49      43.072 -23.825  10.886  1.00  0.00           C  
ATOM    718  O   SER A  49      43.792 -22.884  11.218  1.00  0.00           O  
ATOM    719  CB  SER A  49      41.284 -24.300  12.584  1.00  0.00           C  
ATOM    720  OG  SER A  49      41.788 -23.417  13.583  1.00  0.00           O  
ATOM    721  OXT SER A  49      43.568 -24.798  10.321  1.00  1.00           O  
ATOM    722  H   SER A  49      40.621 -25.504  10.463  1.00  0.00           H  
ATOM    723  HA  SER A  49      41.183 -22.775  11.067  1.00  0.00           H  
ATOM    724  HB2 SER A  49      40.209 -24.421  12.717  1.00  0.00           H  
ATOM    725  HB3 SER A  49      41.734 -25.285  12.711  1.00  0.00           H  
ATOM    726  HG  SER A  49      41.166 -22.643  13.700  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1       0.742  51.975  15.991  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.936  50.654  16.565  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.299  49.777  16.353  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.091  50.023  15.444  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.218  50.786  18.063  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.067  51.084  18.839  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.193  52.462  19.944  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.317  53.790  18.758  1.00  0.00           C  
ATOM      9  H   MET A   1       0.060  52.022  15.261  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.788  50.228  16.037  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.666  49.864  18.435  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.942  51.582  18.232  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.876  51.311  18.145  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.371  50.204  19.407  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.019  53.428  17.774  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.339  54.608  19.058  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.346  54.146  18.717  1.00  0.00           H  
ATOM     18  N   VAL A   2      -0.425  48.772  17.207  1.00  0.00           N  
ATOM     19  CA  VAL A   2      -1.551  47.856  17.124  1.00  0.00           C  
ATOM     20  C   VAL A   2      -1.530  47.150  15.767  1.00  0.00           C  
ATOM     21  O   VAL A   2      -1.047  47.706  14.782  1.00  0.00           O  
ATOM     22  CB  VAL A   2      -2.857  48.608  17.387  1.00  0.00           C  
ATOM     23  CG1 VAL A   2      -4.069  47.718  17.104  1.00  0.00           C  
ATOM     24  CG2 VAL A   2      -2.899  49.153  18.816  1.00  0.00           C  
ATOM     25  H   VAL A   2       0.223  48.579  17.943  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -1.427  47.111  17.910  1.00  0.00           H  
ATOM     27  HB  VAL A   2      -2.898  49.457  16.704  1.00  0.00           H  
ATOM     28 HG11 VAL A   2      -3.937  47.220  16.143  1.00  0.00           H  
ATOM     29 HG12 VAL A   2      -4.162  46.969  17.891  1.00  0.00           H  
ATOM     30 HG13 VAL A   2      -4.971  48.329  17.076  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -2.032  48.790  19.369  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -2.883  50.242  18.791  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -3.811  48.814  19.308  1.00  0.00           H  
ATOM     34  N   ALA A   3      -2.060  45.936  15.760  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -2.108  45.148  14.540  1.00  0.00           C  
ATOM     36  C   ALA A   3      -0.762  44.452  14.334  1.00  0.00           C  
ATOM     37  O   ALA A   3      -0.077  44.698  13.342  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -2.484  46.051  13.363  1.00  0.00           C  
ATOM     39  H   ALA A   3      -2.451  45.491  16.566  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -2.884  44.392  14.663  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -2.858  47.003  13.740  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -3.257  45.568  12.766  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -1.604  46.227  12.745  1.00  0.00           H  
ATOM     44  N   ALA A   4      -0.422  43.596  15.287  1.00  0.00           N  
ATOM     45  CA  ALA A   4       0.830  42.862  15.222  1.00  0.00           C  
ATOM     46  C   ALA A   4       0.581  41.490  14.594  1.00  0.00           C  
ATOM     47  O   ALA A   4       1.265  41.103  13.648  1.00  0.00           O  
ATOM     48  CB  ALA A   4       1.435  42.761  16.624  1.00  0.00           C  
ATOM     49  H   ALA A   4      -0.985  43.402  16.090  1.00  0.00           H  
ATOM     50  HA  ALA A   4       1.512  43.426  14.586  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       2.522  42.722  16.549  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       1.142  43.632  17.210  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       1.072  41.856  17.112  1.00  0.00           H  
ATOM     54  N   ALA A   5      -0.401  40.792  15.145  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -0.750  39.471  14.651  1.00  0.00           C  
ATOM     56  C   ALA A   5       0.292  38.460  15.132  1.00  0.00           C  
ATOM     57  O   ALA A   5       1.358  38.328  14.532  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -0.863  39.510  13.125  1.00  0.00           C  
ATOM     59  H   ALA A   5      -0.953  41.114  15.915  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -1.721  39.206  15.068  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -1.776  39.001  12.816  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -0.893  40.547  12.790  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -0.001  39.010  12.684  1.00  0.00           H  
ATOM     64  N   MET A   6      -0.052  37.771  16.211  1.00  0.00           N  
ATOM     65  CA  MET A   6       0.841  36.776  16.780  1.00  0.00           C  
ATOM     66  C   MET A   6       0.624  35.409  16.127  1.00  0.00           C  
ATOM     67  O   MET A   6       0.670  34.381  16.802  1.00  0.00           O  
ATOM     68  CB  MET A   6       0.592  36.668  18.285  1.00  0.00           C  
ATOM     69  CG  MET A   6       1.518  37.606  19.062  1.00  0.00           C  
ATOM     70  SD  MET A   6       0.803  37.991  20.652  1.00  0.00           S  
ATOM     71  CE  MET A   6       2.180  37.594  21.716  1.00  0.00           C  
ATOM     72  H   MET A   6      -0.921  37.884  16.693  1.00  0.00           H  
ATOM     73  HA  MET A   6       1.849  37.132  16.568  1.00  0.00           H  
ATOM     74  HB2 MET A   6      -0.447  36.913  18.505  1.00  0.00           H  
ATOM     75  HB3 MET A   6       0.753  35.640  18.612  1.00  0.00           H  
ATOM     76  HG2 MET A   6       2.493  37.139  19.197  1.00  0.00           H  
ATOM     77  HG3 MET A   6       1.680  38.523  18.495  1.00  0.00           H  
ATOM     78  HE1 MET A   6       3.112  37.711  21.163  1.00  0.00           H  
ATOM     79  HE2 MET A   6       2.181  38.264  22.575  1.00  0.00           H  
ATOM     80  HE3 MET A   6       2.089  36.563  22.059  1.00  0.00           H  
ATOM     81  N   LEU A   7       0.394  35.441  14.823  1.00  0.00           N  
ATOM     82  CA  LEU A   7       0.170  34.217  14.072  1.00  0.00           C  
ATOM     83  C   LEU A   7       1.506  33.707  13.527  1.00  0.00           C  
ATOM     84  O   LEU A   7       1.600  33.326  12.362  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -0.890  34.438  12.992  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -2.325  34.627  13.489  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -2.960  35.874  12.870  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -3.163  33.372  13.238  1.00  0.00           C  
ATOM     89  H   LEU A   7       0.359  36.281  14.282  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -0.225  33.476  14.766  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -0.610  35.315  12.409  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -0.872  33.585  12.313  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -2.295  34.783  14.567  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -2.200  36.647  12.751  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -3.378  35.623  11.895  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -3.752  36.240  13.522  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -2.523  32.579  12.850  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -3.619  33.047  14.172  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -3.944  33.596  12.511  1.00  0.00           H  
ATOM    100  N   LEU A   8       2.506  33.717  14.397  1.00  0.00           N  
ATOM    101  CA  LEU A   8       3.832  33.260  14.017  1.00  0.00           C  
ATOM    102  C   LEU A   8       3.882  31.733  14.094  1.00  0.00           C  
ATOM    103  O   LEU A   8       4.740  31.169  14.771  1.00  0.00           O  
ATOM    104  CB  LEU A   8       4.900  33.953  14.865  1.00  0.00           C  
ATOM    105  CG  LEU A   8       5.701  35.055  14.167  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       6.523  34.485  13.009  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       4.785  36.194  13.714  1.00  0.00           C  
ATOM    108  H   LEU A   8       2.421  34.029  15.343  1.00  0.00           H  
ATOM    109  HA  LEU A   8       3.997  33.560  12.983  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       4.417  34.383  15.743  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       5.598  33.197  15.225  1.00  0.00           H  
ATOM    112  HG  LEU A   8       6.404  35.474  14.886  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       5.855  34.024  12.282  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       7.082  35.289  12.531  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       7.217  33.736  13.391  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       3.771  35.817  13.587  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       4.788  36.983  14.466  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       5.145  36.594  12.766  1.00  0.00           H  
ATOM    119  N   ARG A   9       2.950  31.107  13.390  1.00  0.00           N  
ATOM    120  CA  ARG A   9       2.877  29.656  13.369  1.00  0.00           C  
ATOM    121  C   ARG A   9       1.779  29.193  12.409  1.00  0.00           C  
ATOM    122  O   ARG A   9       1.086  28.214  12.680  1.00  0.00           O  
ATOM    123  CB  ARG A   9       2.593  29.098  14.765  1.00  0.00           C  
ATOM    124  CG  ARG A   9       1.227  29.564  15.274  1.00  0.00           C  
ATOM    125  CD  ARG A   9       1.264  29.828  16.781  1.00  0.00           C  
ATOM    126  NE  ARG A   9       1.196  28.547  17.520  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       1.361  28.435  18.845  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       1.606  29.526  19.584  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       1.282  27.233  19.431  1.00  0.00           N  
ATOM    130  H   ARG A   9       2.256  31.573  12.841  1.00  0.00           H  
ATOM    131  HA  ARG A   9       3.860  29.332  13.026  1.00  0.00           H  
ATOM    132  HB2 ARG A   9       2.623  28.009  14.739  1.00  0.00           H  
ATOM    133  HB3 ARG A   9       3.372  29.422  15.455  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.930  30.472  14.749  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.475  28.807  15.052  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       2.178  30.360  17.043  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       0.429  30.467  17.067  1.00  0.00           H  
ATOM    138  HE  ARG A   9       1.015  27.714  16.998  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       1.665  30.423  19.147  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       1.729  29.442  20.573  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       1.100  26.419  18.879  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       1.406  27.149  20.420  1.00  0.00           H  
ATOM    143  N   SER A  10       1.655  29.920  11.308  1.00  0.00           N  
ATOM    144  CA  SER A  10       0.652  29.596  10.307  1.00  0.00           C  
ATOM    145  C   SER A  10       1.324  28.999   9.069  1.00  0.00           C  
ATOM    146  O   SER A  10       0.963  29.334   7.941  1.00  0.00           O  
ATOM    147  CB  SER A  10      -0.164  30.832   9.925  1.00  0.00           C  
ATOM    148  OG  SER A  10      -1.561  30.558   9.886  1.00  0.00           O  
ATOM    149  H   SER A  10       2.223  30.715  11.096  1.00  0.00           H  
ATOM    150  HA  SER A  10      -0.001  28.862  10.780  1.00  0.00           H  
ATOM    151  HB2 SER A  10       0.029  31.630  10.643  1.00  0.00           H  
ATOM    152  HB3 SER A  10       0.162  31.195   8.951  1.00  0.00           H  
ATOM    153  HG  SER A  10      -1.843  30.094  10.726  1.00  0.00           H  
ATOM    154  N   CYS A  11       2.288  28.127   9.320  1.00  0.00           N  
ATOM    155  CA  CYS A  11       3.013  27.480   8.239  1.00  0.00           C  
ATOM    156  C   CYS A  11       3.224  26.012   8.613  1.00  0.00           C  
ATOM    157  O   CYS A  11       3.317  25.675   9.792  1.00  0.00           O  
ATOM    158  CB  CYS A  11       4.336  28.190   7.942  1.00  0.00           C  
ATOM    159  SG  CYS A  11       5.444  28.081   9.394  1.00  0.00           S  
ATOM    160  H   CYS A  11       2.576  27.860  10.240  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.391  27.568   7.349  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       4.814  27.736   7.074  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       4.150  29.234   7.693  1.00  0.00           H  
ATOM    164  HG  CYS A  11       5.854  26.837   9.163  1.00  0.00           H  
ATOM    165  N   PRO A  12       3.295  25.155   7.559  1.00  0.00           N  
ATOM    166  CA  PRO A  12       3.494  23.730   7.765  1.00  0.00           C  
ATOM    167  C   PRO A  12       4.943  23.429   8.152  1.00  0.00           C  
ATOM    168  O   PRO A  12       5.861  24.130   7.729  1.00  0.00           O  
ATOM    169  CB  PRO A  12       3.083  23.082   6.453  1.00  0.00           C  
ATOM    170  CG  PRO A  12       3.113  24.191   5.413  1.00  0.00           C  
ATOM    171  CD  PRO A  12       3.189  25.518   6.149  1.00  0.00           C  
ATOM    172  HA  PRO A  12       2.934  23.409   8.529  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       3.766  22.276   6.185  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       2.087  22.645   6.529  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       3.972  24.071   4.752  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       2.221  24.152   4.787  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       4.051  26.102   5.825  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       2.304  26.126   5.962  1.00  0.00           H  
ATOM    179  N   VAL A  13       5.103  22.386   8.953  1.00  0.00           N  
ATOM    180  CA  VAL A  13       6.425  21.983   9.403  1.00  0.00           C  
ATOM    181  C   VAL A  13       6.487  20.457   9.487  1.00  0.00           C  
ATOM    182  O   VAL A  13       7.432  19.842   8.994  1.00  0.00           O  
ATOM    183  CB  VAL A  13       6.758  22.669  10.729  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       7.573  23.943  10.498  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       5.487  22.968  11.526  1.00  0.00           C  
ATOM    186  H   VAL A  13       4.351  21.821   9.293  1.00  0.00           H  
ATOM    187  HA  VAL A  13       7.143  22.323   8.657  1.00  0.00           H  
ATOM    188  HB  VAL A  13       7.368  21.983  11.317  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       7.668  24.124   9.427  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       7.067  24.788  10.966  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       8.564  23.825  10.936  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       4.927  22.045  11.676  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       5.756  23.390  12.495  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       4.873  23.681  10.977  1.00  0.00           H  
ATOM    195  N   LEU A  14       5.468  19.888  10.115  1.00  0.00           N  
ATOM    196  CA  LEU A  14       5.395  18.446  10.270  1.00  0.00           C  
ATOM    197  C   LEU A  14       4.500  17.864   9.174  1.00  0.00           C  
ATOM    198  O   LEU A  14       3.546  17.144   9.464  1.00  0.00           O  
ATOM    199  CB  LEU A  14       4.948  18.081  11.687  1.00  0.00           C  
ATOM    200  CG  LEU A  14       5.783  18.670  12.826  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       4.916  19.519  13.758  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       6.531  17.571  13.583  1.00  0.00           C  
ATOM    203  H   LEU A  14       4.703  20.395  10.513  1.00  0.00           H  
ATOM    204  HA  LEU A  14       6.403  18.051  10.138  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       3.915  18.404  11.815  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       4.956  16.995  11.781  1.00  0.00           H  
ATOM    207  HG  LEU A  14       6.533  19.331  12.393  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       4.219  20.113  13.165  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       4.358  18.867  14.430  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       5.553  20.183  14.342  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       6.653  16.702  12.935  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       7.511  17.940  13.884  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       5.962  17.287  14.468  1.00  0.00           H  
ATOM    214  N   SER A  15       4.840  18.197   7.937  1.00  0.00           N  
ATOM    215  CA  SER A  15       4.079  17.717   6.796  1.00  0.00           C  
ATOM    216  C   SER A  15       4.416  16.250   6.523  1.00  0.00           C  
ATOM    217  O   SER A  15       4.840  15.901   5.423  1.00  0.00           O  
ATOM    218  CB  SER A  15       4.356  18.565   5.553  1.00  0.00           C  
ATOM    219  OG  SER A  15       3.704  18.046   4.397  1.00  0.00           O  
ATOM    220  H   SER A  15       5.618  18.783   7.710  1.00  0.00           H  
ATOM    221  HA  SER A  15       3.033  17.823   7.082  1.00  0.00           H  
ATOM    222  HB2 SER A  15       4.021  19.587   5.730  1.00  0.00           H  
ATOM    223  HB3 SER A  15       5.430  18.608   5.376  1.00  0.00           H  
ATOM    224  HG  SER A  15       3.688  18.737   3.675  1.00  0.00           H  
ATOM    225  N   GLN A  16       4.214  15.430   7.544  1.00  0.00           N  
ATOM    226  CA  GLN A  16       4.491  14.008   7.428  1.00  0.00           C  
ATOM    227  C   GLN A  16       3.726  13.229   8.500  1.00  0.00           C  
ATOM    228  O   GLN A  16       4.220  12.228   9.016  1.00  0.00           O  
ATOM    229  CB  GLN A  16       5.993  13.733   7.517  1.00  0.00           C  
ATOM    230  CG  GLN A  16       6.543  13.248   6.174  1.00  0.00           C  
ATOM    231  CD  GLN A  16       7.252  14.382   5.431  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       6.868  14.781   4.344  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       8.305  14.876   6.075  1.00  0.00           N  
ATOM    234  H   GLN A  16       3.869  15.721   8.436  1.00  0.00           H  
ATOM    235  HA  GLN A  16       4.134  13.723   6.438  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       6.515  14.640   7.822  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       6.184  12.982   8.285  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       7.238  12.425   6.338  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       5.728  12.861   5.562  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       8.566  14.503   6.965  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       8.834  15.621   5.670  1.00  0.00           H  
ATOM    242  N   GLY A  17       2.532  13.718   8.802  1.00  0.00           N  
ATOM    243  CA  GLY A  17       1.694  13.080   9.803  1.00  0.00           C  
ATOM    244  C   GLY A  17       0.468  12.430   9.158  1.00  0.00           C  
ATOM    245  O   GLY A  17       0.402  11.209   9.032  1.00  0.00           O  
ATOM    246  H   GLY A  17       2.137  14.532   8.377  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       1.374  13.818  10.539  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       2.270  12.325  10.338  1.00  0.00           H  
ATOM    249  N   PRO A  18      -0.499  13.299   8.757  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -1.719  12.823   8.129  1.00  0.00           C  
ATOM    251  C   PRO A  18      -1.460  12.391   6.684  1.00  0.00           C  
ATOM    252  O   PRO A  18      -2.377  11.959   5.987  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -2.695  13.983   8.236  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -1.848  15.218   8.499  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -0.456  14.752   8.891  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -2.058  12.009   8.601  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.273  14.094   7.318  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -3.409  13.820   9.043  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -1.804  15.847   7.609  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -2.288  15.820   9.294  1.00  0.00           H  
ATOM    261  HD2 PRO A  18       0.305  15.187   8.242  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -0.212  15.049   9.911  1.00  0.00           H  
ATOM    263  N   THR A  19      -0.206  12.522   6.277  1.00  0.00           N  
ATOM    264  CA  THR A  19       0.186  12.151   4.929  1.00  0.00           C  
ATOM    265  C   THR A  19       1.510  11.384   4.950  1.00  0.00           C  
ATOM    266  O   THR A  19       1.646  10.356   4.289  1.00  0.00           O  
ATOM    267  CB  THR A  19       0.236  13.425   4.083  1.00  0.00           C  
ATOM    268  OG1 THR A  19       0.990  14.339   4.875  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -1.135  14.092   3.948  1.00  0.00           C  
ATOM    270  H   THR A  19       0.534  12.874   6.851  1.00  0.00           H  
ATOM    271  HA  THR A  19      -0.568  11.475   4.525  1.00  0.00           H  
ATOM    272  HB  THR A  19       0.670  13.225   3.103  1.00  0.00           H  
ATOM    273  HG1 THR A  19       0.882  15.268   4.521  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -1.675  14.005   4.890  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -1.004  15.145   3.700  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -1.702  13.600   3.157  1.00  0.00           H  
ATOM    277  N   GLY A  20       2.452  11.914   5.716  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.760  11.293   5.832  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.633   9.784   6.054  1.00  0.00           C  
ATOM    280  O   GLY A  20       4.155   8.992   5.272  1.00  0.00           O  
ATOM    281  H   GLY A  20       2.333  12.751   6.250  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       4.308  11.741   6.661  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       4.339  11.483   4.928  1.00  0.00           H  
ATOM    284  N   LEU A  21       2.935   9.433   7.125  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.733   8.034   7.460  1.00  0.00           C  
ATOM    286  C   LEU A  21       4.058   7.428   7.925  1.00  0.00           C  
ATOM    287  O   LEU A  21       4.887   7.034   7.106  1.00  0.00           O  
ATOM    288  CB  LEU A  21       2.095   7.289   6.285  1.00  0.00           C  
ATOM    289  CG  LEU A  21       0.939   6.349   6.636  1.00  0.00           C  
ATOM    290  CD1 LEU A  21      -0.070   6.270   5.488  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       1.459   4.967   7.038  1.00  0.00           C  
ATOM    292  H   LEU A  21       2.514  10.084   7.756  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.025   7.996   8.288  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       1.734   8.025   5.567  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       2.870   6.709   5.785  1.00  0.00           H  
ATOM    296  HG  LEU A  21       0.414   6.759   7.498  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       0.277   6.883   4.656  1.00  0.00           H  
ATOM    298 HD12 LEU A  21      -0.167   5.234   5.161  1.00  0.00           H  
ATOM    299 HD13 LEU A  21      -1.038   6.635   5.830  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       2.260   5.079   7.769  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       0.647   4.387   7.476  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       1.840   4.451   6.157  1.00  0.00           H  
ATOM    303  N   LEU A  22       4.218   7.373   9.240  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.428   6.822   9.824  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.588   5.367   9.379  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.695   4.925   9.075  1.00  0.00           O  
ATOM    307  CB  LEU A  22       5.420   7.003  11.343  1.00  0.00           C  
ATOM    308  CG  LEU A  22       4.777   5.873  12.150  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       5.286   5.872  13.593  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.251   5.950  12.080  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.539   7.696   9.899  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.269   7.396   9.435  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       6.450   7.123  11.680  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       4.899   7.931  11.576  1.00  0.00           H  
ATOM    315  HG  LEU A  22       5.073   4.924  11.704  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       6.375   5.912  13.594  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.889   6.740  14.119  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       4.955   4.962  14.094  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       2.947   6.233  11.073  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       2.827   4.977  12.328  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       2.891   6.694  12.791  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.466   4.663   9.355  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.467   3.267   8.952  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.115   3.093   7.577  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.796   2.099   7.329  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.569   5.030   9.603  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.444   2.891   8.925  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.006   2.672   9.690  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.881   4.076   6.719  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.434   4.044   5.376  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.948   4.250   5.447  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.697   3.645   4.682  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.717   5.055   4.478  1.00  0.00           C  
ATOM    334  CG  LYS A  24       5.073   4.830   3.007  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.886   4.244   2.240  1.00  0.00           C  
ATOM    336  CE  LYS A  24       4.361   3.413   1.046  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       4.672   2.029   1.468  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.326   4.881   6.929  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.239   3.053   4.966  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.639   4.967   4.613  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.994   6.068   4.772  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       5.373   5.774   2.553  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.926   4.155   2.934  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       3.289   3.621   2.906  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.239   5.049   1.893  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.591   3.400   0.274  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       5.246   3.873   0.605  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.354   5.106   6.374  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.765   5.399   6.555  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.419   4.268   7.351  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.633   4.084   7.292  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.935   6.770   7.214  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.393   7.013   7.607  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.420   7.885   6.302  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.738   5.594   6.992  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.222   5.442   5.566  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.336   6.780   8.125  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.787   6.128   8.107  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.981   7.216   6.712  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.451   7.867   8.281  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.458   7.593   5.880  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.300   8.801   6.880  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.134   8.054   5.496  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.584   3.540   8.078  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.065   2.432   8.885  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.351   1.233   7.979  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.478   0.743   7.929  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.038   2.109   9.973  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.597   3.697   8.120  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.993   2.747   9.361  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.556   1.881  10.905  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.444   1.248   9.667  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.384   2.968  10.121  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.310   0.795   7.285  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.436  -0.337   6.383  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.605  -0.095   5.426  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.544  -0.887   5.375  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.107  -0.607   5.674  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.752  -2.095   5.722  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.236  -2.296   5.759  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.883  -3.731   6.156  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.713  -4.209   5.386  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.397   1.199   7.331  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.662  -1.214   6.989  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.314  -0.025   6.144  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.171  -0.278   4.637  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.169  -2.600   4.851  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.205  -2.552   6.602  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.790  -1.598   6.467  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.812  -2.071   4.780  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       5.736  -4.385   5.977  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.666  -3.775   7.224  1.00  0.00           H  
ATOM    393  N   THR A  28       9.509   1.004   4.691  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.547   1.360   3.739  1.00  0.00           C  
ATOM    395  C   THR A  28      11.930   1.058   4.320  1.00  0.00           C  
ATOM    396  O   THR A  28      12.673   0.246   3.771  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.355   2.830   3.359  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.213   2.822   2.507  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.482   3.356   2.468  1.00  0.00           C  
ATOM    400  H   THR A  28       8.741   1.643   4.739  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.429   0.737   2.853  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.240   3.450   4.248  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.999   3.754   2.213  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.630   2.675   1.630  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.215   4.343   2.091  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.402   3.424   3.047  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.232   1.727   5.422  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.513   1.541   6.083  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.663   0.105   6.591  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.722  -0.502   6.442  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.514   2.495   7.278  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.187   3.841   7.000  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      13.741   4.633   5.962  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.239   4.262   7.786  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      14.374   5.900   5.699  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      15.873   5.528   7.524  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      15.409   6.285   6.494  1.00  0.00           C  
ATOM    418  OH  TYR A  29      16.007   7.481   6.246  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.622   2.386   5.862  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.299   1.745   5.356  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.484   2.673   7.589  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      14.020   2.014   8.115  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      12.909   4.301   5.340  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      15.591   3.636   8.606  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      14.032   6.536   4.883  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.705   5.873   8.138  1.00  0.00           H  
ATOM    427  HH  TYR A  29      16.360   7.869   7.097  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.588  -0.395   7.182  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.587  -1.747   7.713  1.00  0.00           C  
ATOM    430  C   GLN A  30      12.960  -2.748   6.618  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.361  -3.874   6.911  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.231  -2.092   8.332  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.272  -3.460   9.016  1.00  0.00           C  
ATOM    434  CD  GLN A  30      11.043  -3.327  10.523  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.079  -2.734  10.980  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.979  -3.909  11.266  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.730   0.106   7.299  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.347  -1.752   8.494  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.952  -1.327   9.057  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.463  -2.092   7.558  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      10.511  -4.110   8.585  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.237  -3.934   8.832  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      12.745  -4.380  10.828  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      11.917  -3.876  12.264  1.00  0.00           H  
ATOM    445  N   PHE A  31      12.816  -2.302   5.379  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.133  -3.145   4.238  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.405  -2.663   3.537  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.023  -3.411   2.783  1.00  0.00           O  
ATOM    449  CB  PHE A  31      11.957  -3.041   3.265  1.00  0.00           C  
ATOM    450  CG  PHE A  31      11.741  -4.294   2.414  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      10.926  -5.287   2.860  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.364  -4.415   1.211  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      10.725  -6.450   2.071  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.164  -5.579   0.422  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.348  -6.571   0.868  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.489  -1.385   5.149  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.289  -4.155   4.616  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.048  -2.836   3.829  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.121  -2.190   2.604  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      10.427  -5.190   3.824  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.018  -3.620   0.853  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      10.072  -7.246   2.429  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      12.663  -5.676  -0.542  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.194  -7.464   0.262  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.757  -1.415   3.812  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.944  -0.825   3.217  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.057  -0.762   4.264  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.026  -0.023   4.102  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.611   0.532   2.592  1.00  0.00           C  
ATOM    470  CG  LEU A  32      14.654   0.503   1.398  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      14.155   1.910   1.062  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.303  -0.178   0.191  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.248  -0.813   4.427  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.266  -1.482   2.409  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.179   1.169   3.363  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.542   1.001   2.275  1.00  0.00           H  
ATOM    477  HG  LEU A  32      13.783  -0.090   1.673  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      13.663   2.339   1.934  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      15.000   2.537   0.777  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.447   1.856   0.235  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      15.660  -1.167   0.481  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      14.569  -0.276  -0.609  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      16.143   0.423  -0.158  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.881  -1.549   5.316  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.859  -1.593   6.390  1.00  0.00           C  
ATOM    486  C   PHE A  33      19.006  -2.546   6.049  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.175  -2.186   6.174  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.134  -2.111   7.634  1.00  0.00           C  
ATOM    489  CG  PHE A  33      17.819  -1.743   8.951  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      17.782  -0.460   9.402  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.464  -2.698   9.672  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      18.418  -0.118  10.625  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.100  -2.357  10.895  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.064  -1.074  11.346  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.090  -2.148   5.440  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.251  -0.583   6.511  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.118  -1.715   7.641  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.053  -3.196   7.569  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      17.265   0.306   8.824  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.494  -3.726   9.311  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      18.389   0.910  10.986  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.617  -3.123  11.473  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      19.552  -0.812  12.284  1.00  0.00           H  
ATOM    504  N   SER A  34      18.631  -3.744   5.624  1.00  0.00           N  
ATOM    505  CA  SER A  34      19.614  -4.752   5.264  1.00  0.00           C  
ATOM    506  C   SER A  34      19.128  -5.546   4.050  1.00  0.00           C  
ATOM    507  O   SER A  34      18.854  -6.741   4.154  1.00  0.00           O  
ATOM    508  CB  SER A  34      19.893  -5.693   6.437  1.00  0.00           C  
ATOM    509  OG  SER A  34      21.249  -6.130   6.460  1.00  0.00           O  
ATOM    510  H   SER A  34      17.677  -4.029   5.524  1.00  0.00           H  
ATOM    511  HA  SER A  34      20.520  -4.197   5.020  1.00  0.00           H  
ATOM    512  HB2 SER A  34      19.660  -5.185   7.373  1.00  0.00           H  
ATOM    513  HB3 SER A  34      19.234  -6.558   6.372  1.00  0.00           H  
ATOM    514  HG  SER A  34      21.286  -7.129   6.446  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.036  -4.851   2.926  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.588  -5.477   1.693  1.00  0.00           C  
ATOM    517  C   ILE A  35      19.600  -6.542   1.270  1.00  0.00           C  
ATOM    518  O   ILE A  35      19.239  -7.526   0.626  1.00  0.00           O  
ATOM    519  CB  ILE A  35      18.324  -4.418   0.620  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      17.358  -4.945  -0.443  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      19.634  -3.920   0.008  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      16.472  -3.821  -0.984  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.260  -3.879   2.849  1.00  0.00           H  
ATOM    524  HA  ILE A  35      17.637  -5.967   1.903  1.00  0.00           H  
ATOM    525  HB  ILE A  35      17.844  -3.562   1.095  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.921  -5.394  -1.261  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      16.734  -5.731  -0.016  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      20.238  -4.773  -0.301  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      19.416  -3.296  -0.859  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      20.181  -3.335   0.747  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      16.803  -2.867  -0.573  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      16.544  -3.792  -2.071  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      15.437  -4.002  -0.693  1.00  0.00           H  
ATOM    534  N   GLY A  36      20.849  -6.310   1.649  1.00  0.00           N  
ATOM    535  CA  GLY A  36      21.916  -7.238   1.317  1.00  0.00           C  
ATOM    536  C   GLY A  36      22.713  -7.627   2.564  1.00  0.00           C  
ATOM    537  O   GLY A  36      22.134  -7.948   3.600  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.134  -5.508   2.173  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.582  -6.785   0.582  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      21.496  -8.132   0.857  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.030  -7.584   2.423  1.00  0.00           N  
ATOM    542  CA  ARG A  37      24.912  -7.927   3.525  1.00  0.00           C  
ATOM    543  C   ARG A  37      26.254  -7.206   3.375  1.00  0.00           C  
ATOM    544  O   ARG A  37      27.308  -7.840   3.389  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.156  -9.436   3.586  1.00  0.00           C  
ATOM    546  CG  ARG A  37      25.144  -9.936   5.032  1.00  0.00           C  
ATOM    547  CD  ARG A  37      24.719 -11.404   5.102  1.00  0.00           C  
ATOM    548  NE  ARG A  37      25.450 -12.091   6.190  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      25.113 -13.292   6.679  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      24.054 -13.946   6.181  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      25.834 -13.840   7.667  1.00  0.00           N  
ATOM    552  H   ARG A  37      24.493  -7.321   1.577  1.00  0.00           H  
ATOM    553  HA  ARG A  37      24.385  -7.593   4.419  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      24.388  -9.956   3.012  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      26.114  -9.673   3.124  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      26.136  -9.819   5.469  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      24.461  -9.327   5.625  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      23.645 -11.472   5.275  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      24.920 -11.895   4.150  1.00  0.00           H  
ATOM    560  HE  ARG A  37      26.245 -11.631   6.584  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      23.516 -13.537   5.444  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      23.803 -14.842   6.546  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      26.624 -13.352   8.038  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      25.582 -14.736   8.032  1.00  0.00           H  
ATOM    565  N   CYS A  38      26.170  -5.891   3.236  1.00  0.00           N  
ATOM    566  CA  CYS A  38      27.365  -5.078   3.085  1.00  0.00           C  
ATOM    567  C   CYS A  38      26.936  -3.616   2.949  1.00  0.00           C  
ATOM    568  O   CYS A  38      27.087  -3.017   1.885  1.00  0.00           O  
ATOM    569  CB  CYS A  38      28.214  -5.536   1.897  1.00  0.00           C  
ATOM    570  SG  CYS A  38      29.621  -6.547   2.488  1.00  0.00           S  
ATOM    571  H   CYS A  38      25.309  -5.383   3.227  1.00  0.00           H  
ATOM    572  HA  CYS A  38      27.960  -5.224   3.986  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      27.604  -6.117   1.206  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      28.583  -4.670   1.348  1.00  0.00           H  
ATOM    575  HG  CYS A  38      30.489  -5.542   2.571  1.00  0.00           H  
ATOM    576  N   PRO A  39      26.395  -3.068   4.070  1.00  0.00           N  
ATOM    577  CA  PRO A  39      25.943  -1.688   4.086  1.00  0.00           C  
ATOM    578  C   PRO A  39      27.129  -0.723   4.146  1.00  0.00           C  
ATOM    579  O   PRO A  39      27.692  -0.491   5.215  1.00  0.00           O  
ATOM    580  CB  PRO A  39      25.033  -1.585   5.299  1.00  0.00           C  
ATOM    581  CG  PRO A  39      25.374  -2.778   6.177  1.00  0.00           C  
ATOM    582  CD  PRO A  39      26.200  -3.747   5.348  1.00  0.00           C  
ATOM    583  HA  PRO A  39      25.458  -1.471   3.239  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      25.196  -0.649   5.832  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      23.984  -1.606   5.003  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      25.932  -2.457   7.057  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      24.464  -3.261   6.535  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      27.153  -3.968   5.828  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      25.682  -4.697   5.216  1.00  0.00           H  
ATOM    590  N   ILE A  40      27.475  -0.187   2.984  1.00  0.00           N  
ATOM    591  CA  ILE A  40      28.584   0.747   2.891  1.00  0.00           C  
ATOM    592  C   ILE A  40      28.115   2.020   2.184  1.00  0.00           C  
ATOM    593  O   ILE A  40      28.810   2.542   1.314  1.00  0.00           O  
ATOM    594  CB  ILE A  40      29.790   0.082   2.225  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      30.185  -1.200   2.961  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      30.960   1.060   2.108  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      30.955  -2.147   2.039  1.00  0.00           C  
ATOM    598  H   ILE A  40      27.012  -0.381   2.119  1.00  0.00           H  
ATOM    599  HA  ILE A  40      28.879   1.005   3.908  1.00  0.00           H  
ATOM    600  HB  ILE A  40      29.506  -0.204   1.212  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      30.800  -0.951   3.827  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      29.292  -1.698   3.337  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      30.875   1.823   2.882  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      31.899   0.520   2.232  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      30.940   1.534   1.127  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      31.129  -1.659   1.080  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      31.911  -2.403   2.496  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      30.372  -3.055   1.883  1.00  0.00           H  
ATOM    609  N   LEU A  41      26.939   2.482   2.584  1.00  0.00           N  
ATOM    610  CA  LEU A  41      26.370   3.684   1.999  1.00  0.00           C  
ATOM    611  C   LEU A  41      26.592   3.664   0.486  1.00  0.00           C  
ATOM    612  O   LEU A  41      27.295   4.518  -0.053  1.00  0.00           O  
ATOM    613  CB  LEU A  41      26.929   4.931   2.687  1.00  0.00           C  
ATOM    614  CG  LEU A  41      25.944   5.717   3.555  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      24.800   6.284   2.711  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      25.431   4.860   4.714  1.00  0.00           C  
ATOM    617  H   LEU A  41      26.381   2.051   3.292  1.00  0.00           H  
ATOM    618  HA  LEU A  41      25.297   3.664   2.191  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      27.772   4.632   3.309  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      27.320   5.600   1.920  1.00  0.00           H  
ATOM    621  HG  LEU A  41      26.473   6.564   3.991  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      24.380   5.493   2.090  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      24.026   6.680   3.368  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      25.180   7.083   2.074  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      26.273   4.529   5.322  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      24.749   5.450   5.327  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      24.904   3.992   4.318  1.00  0.00           H  
ATOM    628  N   ALA A  42      25.979   2.681  -0.158  1.00  0.00           N  
ATOM    629  CA  ALA A  42      26.102   2.539  -1.599  1.00  0.00           C  
ATOM    630  C   ALA A  42      27.576   2.646  -1.994  1.00  0.00           C  
ATOM    631  O   ALA A  42      28.093   3.746  -2.184  1.00  0.00           O  
ATOM    632  CB  ALA A  42      25.235   3.593  -2.291  1.00  0.00           C  
ATOM    633  H   ALA A  42      25.409   1.991   0.288  1.00  0.00           H  
ATOM    634  HA  ALA A  42      25.733   1.549  -1.867  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      24.182   3.342  -2.157  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      25.470   3.615  -3.355  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      25.434   4.571  -1.854  1.00  0.00           H  
ATOM    638  N   THR A  43      28.211   1.489  -2.106  1.00  0.00           N  
ATOM    639  CA  THR A  43      29.615   1.438  -2.475  1.00  0.00           C  
ATOM    640  C   THR A  43      29.872   2.299  -3.713  1.00  0.00           C  
ATOM    641  O   THR A  43      30.583   3.300  -3.641  1.00  0.00           O  
ATOM    642  CB  THR A  43      30.001  -0.030  -2.665  1.00  0.00           C  
ATOM    643  OG1 THR A  43      29.903  -0.587  -1.357  1.00  0.00           O  
ATOM    644  CG2 THR A  43      31.476  -0.205  -3.035  1.00  0.00           C  
ATOM    645  H   THR A  43      27.783   0.598  -1.950  1.00  0.00           H  
ATOM    646  HA  THR A  43      30.200   1.866  -1.661  1.00  0.00           H  
ATOM    647  HB  THR A  43      29.356  -0.510  -3.401  1.00  0.00           H  
ATOM    648  HG1 THR A  43      30.424  -0.031  -0.709  1.00  0.00           H  
ATOM    649 HG21 THR A  43      31.698   0.380  -3.928  1.00  0.00           H  
ATOM    650 HG22 THR A  43      32.100   0.139  -2.210  1.00  0.00           H  
ATOM    651 HG23 THR A  43      31.679  -1.257  -3.230  1.00  0.00           H  
ATOM    652  N   GLN A  44      29.280   1.878  -4.821  1.00  0.00           N  
ATOM    653  CA  GLN A  44      29.436   2.598  -6.074  1.00  0.00           C  
ATOM    654  C   GLN A  44      28.745   1.842  -7.210  1.00  0.00           C  
ATOM    655  O   GLN A  44      29.372   1.523  -8.220  1.00  0.00           O  
ATOM    656  CB  GLN A  44      30.914   2.833  -6.391  1.00  0.00           C  
ATOM    657  CG  GLN A  44      31.163   4.286  -6.800  1.00  0.00           C  
ATOM    658  CD  GLN A  44      32.661   4.571  -6.926  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      33.280   4.339  -7.951  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      33.207   5.087  -5.828  1.00  0.00           N  
ATOM    661  H   GLN A  44      28.704   1.062  -4.872  1.00  0.00           H  
ATOM    662  HA  GLN A  44      28.947   3.559  -5.918  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      31.520   2.588  -5.518  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      31.228   2.166  -7.193  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      30.670   4.489  -7.751  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      30.722   4.956  -6.063  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      32.643   5.253  -5.020  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      34.182   5.308  -5.811  1.00  0.00           H  
ATOM    669  N   GLY A  45      27.463   1.577  -7.008  1.00  0.00           N  
ATOM    670  CA  GLY A  45      26.680   0.864  -8.003  1.00  0.00           C  
ATOM    671  C   GLY A  45      25.708   1.808  -8.715  1.00  0.00           C  
ATOM    672  O   GLY A  45      25.456   2.916  -8.244  1.00  0.00           O  
ATOM    673  H   GLY A  45      26.961   1.839  -6.184  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      26.124   0.058  -7.525  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      27.346   0.404  -8.733  1.00  0.00           H  
ATOM    676  N   PRO A  46      25.176   1.322  -9.868  1.00  0.00           N  
ATOM    677  CA  PRO A  46      24.238   2.110 -10.650  1.00  0.00           C  
ATOM    678  C   PRO A  46      22.860   2.139  -9.985  1.00  0.00           C  
ATOM    679  O   PRO A  46      22.629   1.445  -8.996  1.00  0.00           O  
ATOM    680  CB  PRO A  46      24.222   1.455 -12.021  1.00  0.00           C  
ATOM    681  CG  PRO A  46      24.790   0.060 -11.824  1.00  0.00           C  
ATOM    682  CD  PRO A  46      25.452   0.015 -10.457  1.00  0.00           C  
ATOM    683  HA  PRO A  46      24.539   3.062 -10.696  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      23.209   1.412 -12.422  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      24.821   2.024 -12.732  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      23.999  -0.688 -11.890  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      25.513  -0.172 -12.606  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      25.043  -0.789  -9.845  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      26.524  -0.163 -10.541  1.00  0.00           H  
ATOM    690  N   THR A  47      21.980   2.950 -10.555  1.00  0.00           N  
ATOM    691  CA  THR A  47      20.632   3.079 -10.030  1.00  0.00           C  
ATOM    692  C   THR A  47      19.637   2.345 -10.931  1.00  0.00           C  
ATOM    693  O   THR A  47      18.903   2.973 -11.692  1.00  0.00           O  
ATOM    694  CB  THR A  47      20.325   4.570  -9.875  1.00  0.00           C  
ATOM    695  OG1 THR A  47      21.078   4.962  -8.730  1.00  0.00           O  
ATOM    696  CG2 THR A  47      18.872   4.830  -9.472  1.00  0.00           C  
ATOM    697  H   THR A  47      22.177   3.511 -11.359  1.00  0.00           H  
ATOM    698  HA  THR A  47      20.595   2.596  -9.053  1.00  0.00           H  
ATOM    699  HB  THR A  47      20.582   5.116 -10.782  1.00  0.00           H  
ATOM    700  HG1 THR A  47      21.069   5.957  -8.639  1.00  0.00           H  
ATOM    701 HG21 THR A  47      18.575   4.117  -8.703  1.00  0.00           H  
ATOM    702 HG22 THR A  47      18.779   5.844  -9.083  1.00  0.00           H  
ATOM    703 HG23 THR A  47      18.227   4.715 -10.343  1.00  0.00           H  
ATOM    704  N   CYS A  48      19.644   1.025 -10.814  1.00  0.00           N  
ATOM    705  CA  CYS A  48      18.751   0.198 -11.608  1.00  0.00           C  
ATOM    706  C   CYS A  48      19.389  -0.015 -12.983  1.00  0.00           C  
ATOM    707  O   CYS A  48      19.701  -1.144 -13.358  1.00  0.00           O  
ATOM    708  CB  CYS A  48      17.355   0.816 -11.716  1.00  0.00           C  
ATOM    709  SG  CYS A  48      16.080  -0.468 -11.439  1.00  0.00           S  
ATOM    710  H   CYS A  48      20.244   0.522 -10.192  1.00  0.00           H  
ATOM    711  HA  CYS A  48      18.647  -0.749 -11.079  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      17.244   1.615 -10.983  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      17.222   1.265 -12.700  1.00  0.00           H  
ATOM    714  HG  CYS A  48      15.263  -0.063 -12.407  1.00  0.00           H  
ATOM    715  N   SER A  49      19.564   1.088 -13.696  1.00  0.00           N  
ATOM    716  CA  SER A  49      20.158   1.037 -15.020  1.00  0.00           C  
ATOM    717  C   SER A  49      19.432   0.001 -15.880  1.00  0.00           C  
ATOM    718  O   SER A  49      18.208   0.034 -15.996  1.00  0.00           O  
ATOM    719  CB  SER A  49      21.651   0.709 -14.941  1.00  0.00           C  
ATOM    720  OG  SER A  49      22.320   0.968 -16.172  1.00  0.00           O  
ATOM    721  OXT SER A  49      20.073  -0.873 -16.462  1.00  1.00           O  
ATOM    722  H   SER A  49      19.307   2.003 -13.383  1.00  0.00           H  
ATOM    723  HA  SER A  49      20.028   2.037 -15.434  1.00  0.00           H  
ATOM    724  HB2 SER A  49      22.110   1.298 -14.148  1.00  0.00           H  
ATOM    725  HB3 SER A  49      21.778  -0.340 -14.673  1.00  0.00           H  
ATOM    726  HG  SER A  49      22.684   1.899 -16.175  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1     -36.715   3.141  19.759  1.00  0.00           N  
ATOM      2  CA  MET A   1     -36.452   2.775  18.378  1.00  0.00           C  
ATOM      3  C   MET A   1     -35.769   3.921  17.628  1.00  0.00           C  
ATOM      4  O   MET A   1     -35.300   3.740  16.505  1.00  0.00           O  
ATOM      5  CB  MET A   1     -37.769   2.423  17.683  1.00  0.00           C  
ATOM      6  CG  MET A   1     -37.712   1.018  17.080  1.00  0.00           C  
ATOM      7  SD  MET A   1     -39.359   0.345  16.944  1.00  0.00           S  
ATOM      8  CE  MET A   1     -38.978  -1.285  16.322  1.00  0.00           C  
ATOM      9  H   MET A   1     -37.481   3.771  19.891  1.00  0.00           H  
ATOM     10  HA  MET A   1     -35.785   1.914  18.425  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -38.589   2.483  18.398  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -37.976   3.151  16.898  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -37.242   1.053  16.097  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -37.096   0.370  17.704  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -37.925  -1.504  16.500  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -39.595  -2.022  16.834  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -39.180  -1.322  15.252  1.00  0.00           H  
ATOM     18  N   VAL A   2     -35.735   5.074  18.279  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -35.117   6.249  17.687  1.00  0.00           C  
ATOM     20  C   VAL A   2     -33.628   6.268  18.038  1.00  0.00           C  
ATOM     21  O   VAL A   2     -33.238   5.855  19.129  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -35.854   7.511  18.139  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -35.103   8.771  17.703  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -37.292   7.523  17.618  1.00  0.00           C  
ATOM     25  H   VAL A   2     -36.118   5.213  19.192  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -35.221   6.166  16.606  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -35.893   7.505  19.229  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -34.424   8.524  16.886  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -35.817   9.522  17.368  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -34.531   9.163  18.544  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -37.454   6.655  16.979  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -37.984   7.488  18.460  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -37.464   8.433  17.044  1.00  0.00           H  
ATOM     34  N   ALA A   3     -32.836   6.753  17.093  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -31.398   6.831  17.289  1.00  0.00           C  
ATOM     36  C   ALA A   3     -30.779   5.453  17.047  1.00  0.00           C  
ATOM     37  O   ALA A   3     -31.312   4.441  17.498  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -31.102   7.366  18.692  1.00  0.00           C  
ATOM     39  H   ALA A   3     -33.161   7.087  16.208  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -31.001   7.533  16.555  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -31.852   8.109  18.963  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -30.114   7.825  18.704  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -31.130   6.543  19.407  1.00  0.00           H  
ATOM     44  N   ALA A   4     -29.662   5.459  16.335  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -28.964   4.222  16.028  1.00  0.00           C  
ATOM     46  C   ALA A   4     -27.479   4.519  15.812  1.00  0.00           C  
ATOM     47  O   ALA A   4     -27.044   4.741  14.683  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -29.609   3.561  14.808  1.00  0.00           C  
ATOM     49  H   ALA A   4     -29.234   6.287  15.971  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -29.072   3.558  16.885  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -29.573   4.247  13.961  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -29.067   2.648  14.560  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -30.647   3.317  15.034  1.00  0.00           H  
ATOM     54  N   ALA A   5     -26.741   4.513  16.913  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -25.314   4.780  16.859  1.00  0.00           C  
ATOM     56  C   ALA A   5     -24.667   3.860  15.821  1.00  0.00           C  
ATOM     57  O   ALA A   5     -24.093   4.332  14.840  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -24.708   4.603  18.252  1.00  0.00           C  
ATOM     59  H   ALA A   5     -27.103   4.332  17.827  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -25.181   5.816  16.547  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -24.311   5.557  18.600  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -25.478   4.256  18.942  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -23.903   3.869  18.208  1.00  0.00           H  
ATOM     64  N   MET A   6     -24.782   2.564  16.071  1.00  0.00           N  
ATOM     65  CA  MET A   6     -24.216   1.575  15.171  1.00  0.00           C  
ATOM     66  C   MET A   6     -22.716   1.806  14.975  1.00  0.00           C  
ATOM     67  O   MET A   6     -22.285   2.238  13.907  1.00  0.00           O  
ATOM     68  CB  MET A   6     -24.925   1.651  13.817  1.00  0.00           C  
ATOM     69  CG  MET A   6     -26.403   1.279  13.951  1.00  0.00           C  
ATOM     70  SD  MET A   6     -26.645  -0.432  13.506  1.00  0.00           S  
ATOM     71  CE  MET A   6     -26.127  -1.223  15.020  1.00  0.00           C  
ATOM     72  H   MET A   6     -25.251   2.189  16.871  1.00  0.00           H  
ATOM     73  HA  MET A   6     -24.382   0.611  15.653  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -24.835   2.658  13.412  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -24.440   0.978  13.110  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -26.738   1.448  14.975  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -27.008   1.920  13.309  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -26.396  -0.594  15.869  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -26.622  -2.190  15.113  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -25.047  -1.368  15.003  1.00  0.00           H  
ATOM     81  N   LEU A   7     -21.962   1.508  16.023  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -20.520   1.678  15.980  1.00  0.00           C  
ATOM     83  C   LEU A   7     -19.874   0.389  15.468  1.00  0.00           C  
ATOM     84  O   LEU A   7     -18.754   0.411  14.959  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -19.992   2.131  17.343  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -18.470   2.195  17.486  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -17.969   3.636  17.372  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -18.013   1.529  18.785  1.00  0.00           C  
ATOM     89  H   LEU A   7     -22.320   1.157  16.888  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -20.306   2.477  15.270  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -20.399   3.119  17.557  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -20.381   1.454  18.103  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -18.026   1.634  16.663  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -18.648   4.208  16.741  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -17.929   4.086  18.364  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -16.972   3.640  16.931  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -18.777   0.828  19.122  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -17.080   0.994  18.611  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -17.858   2.292  19.549  1.00  0.00           H  
ATOM    100  N   LEU A   8     -20.607  -0.704  15.621  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -20.119  -2.000  15.181  1.00  0.00           C  
ATOM    102  C   LEU A   8     -20.356  -2.145  13.676  1.00  0.00           C  
ATOM    103  O   LEU A   8     -20.988  -3.103  13.233  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -20.748  -3.120  16.013  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -19.871  -3.703  17.123  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -20.002  -2.888  18.411  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -20.184  -5.184  17.348  1.00  0.00           C  
ATOM    108  H   LEU A   8     -21.516  -0.713  16.036  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -19.045  -2.025  15.366  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -21.665  -2.740  16.463  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -21.034  -3.928  15.341  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -18.830  -3.639  16.806  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -20.550  -1.968  18.204  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -20.541  -3.471  19.157  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -19.010  -2.643  18.789  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -20.431  -5.652  16.395  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -19.314  -5.677  17.781  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -21.030  -5.277  18.029  1.00  0.00           H  
ATOM    119  N   ARG A   9     -19.836  -1.180  12.932  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -19.983  -1.188  11.487  1.00  0.00           C  
ATOM    121  C   ARG A   9     -19.109  -0.101  10.858  1.00  0.00           C  
ATOM    122  O   ARG A   9     -19.552   0.616   9.962  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -21.440  -0.960  11.080  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -21.938   0.403  11.566  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -22.710   1.130  10.463  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -24.165   1.027  10.712  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -24.925  -0.001  10.309  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -24.373  -1.019   9.635  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -26.238  -0.010  10.579  1.00  0.00           N  
ATOM    130  H   ARG A   9     -19.324  -0.404  13.300  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -19.656  -2.181  11.179  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -21.532  -1.019   9.995  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -22.066  -1.749  11.496  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -22.579   0.271  12.437  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -21.091   1.012  11.883  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -22.412   2.178  10.429  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -22.467   0.698   9.492  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -24.609   1.770  11.212  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -23.394  -1.012   9.433  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -24.940  -1.785   9.334  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -26.650   0.750  11.082  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -26.805  -0.776  10.278  1.00  0.00           H  
ATOM    143  N   SER A  10     -17.883  -0.014  11.352  1.00  0.00           N  
ATOM    144  CA  SER A  10     -16.942   0.973  10.850  1.00  0.00           C  
ATOM    145  C   SER A  10     -15.529   0.642  11.333  1.00  0.00           C  
ATOM    146  O   SER A  10     -14.819   1.515  11.830  1.00  0.00           O  
ATOM    147  CB  SER A  10     -17.337   2.384  11.291  1.00  0.00           C  
ATOM    148  OG  SER A  10     -17.359   3.299  10.198  1.00  0.00           O  
ATOM    149  H   SER A  10     -17.530  -0.601  12.081  1.00  0.00           H  
ATOM    150  HA  SER A  10     -17.002   0.903   9.764  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -18.321   2.356  11.760  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -16.634   2.738  12.046  1.00  0.00           H  
ATOM    153  HG  SER A  10     -17.763   4.166  10.487  1.00  0.00           H  
ATOM    154  N   CYS A  11     -15.162  -0.620  11.168  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -13.846  -1.077  11.581  1.00  0.00           C  
ATOM    156  C   CYS A  11     -12.804  -0.432  10.665  1.00  0.00           C  
ATOM    157  O   CYS A  11     -13.090  -0.136   9.505  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -13.748  -2.604  11.570  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -13.852  -3.226   9.852  1.00  0.00           S  
ATOM    160  H   CYS A  11     -15.746  -1.324  10.762  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -13.710  -0.751  12.612  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -12.809  -2.920  12.024  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -14.551  -3.033  12.169  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -14.971  -3.923  10.023  1.00  0.00           H  
ATOM    165  N   PRO A  12     -11.586  -0.227  11.234  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -10.501   0.377  10.481  1.00  0.00           C  
ATOM    167  C   PRO A  12      -9.905  -0.617   9.482  1.00  0.00           C  
ATOM    168  O   PRO A  12     -10.317  -1.775   9.434  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -9.501   0.835  11.531  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -9.840   0.061  12.794  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -11.212  -0.565  12.604  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -10.841   1.143   9.935  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -8.479   0.634  11.211  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -9.576   1.910  11.699  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -9.091  -0.709  12.982  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -9.839   0.723  13.660  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -11.178  -1.644  12.751  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -11.931  -0.168  13.320  1.00  0.00           H  
ATOM    179  N   VAL A  13      -8.946  -0.129   8.710  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -8.290  -0.960   7.715  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.989  -0.287   7.272  1.00  0.00           C  
ATOM    182  O   VAL A  13      -5.952  -0.940   7.170  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -9.246  -1.238   6.553  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -9.583   0.051   5.800  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -8.665  -2.290   5.605  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.617   0.815   8.755  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -8.049  -1.912   8.189  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -10.172  -1.635   6.968  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -8.666   0.497   5.415  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -10.252  -0.177   4.970  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -10.071   0.751   6.478  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.900  -2.865   6.127  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -9.460  -2.959   5.275  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.223  -1.796   4.741  1.00  0.00           H  
ATOM    195  N   LEU A  14      -7.087   1.010   7.020  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -5.931   1.778   6.590  1.00  0.00           C  
ATOM    197  C   LEU A  14      -6.139   3.250   6.952  1.00  0.00           C  
ATOM    198  O   LEU A  14      -6.475   4.063   6.092  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -5.654   1.543   5.104  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -6.818   1.826   4.152  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -6.497   3.002   3.228  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -7.203   0.569   3.368  1.00  0.00           C  
ATOM    203  H   LEU A  14      -7.935   1.534   7.105  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -5.068   1.405   7.142  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -4.810   2.166   4.809  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -5.346   0.506   4.972  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -7.685   2.112   4.748  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.972   3.774   3.791  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -5.868   2.658   2.407  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -7.424   3.413   2.827  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -7.086  -0.307   4.006  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -8.241   0.647   3.044  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -6.556   0.473   2.496  1.00  0.00           H  
ATOM    214  N   SER A  15      -5.932   3.548   8.226  1.00  0.00           N  
ATOM    215  CA  SER A  15      -6.092   4.908   8.712  1.00  0.00           C  
ATOM    216  C   SER A  15      -5.045   5.207   9.787  1.00  0.00           C  
ATOM    217  O   SER A  15      -5.341   5.151  10.979  1.00  0.00           O  
ATOM    218  CB  SER A  15      -7.501   5.132   9.266  1.00  0.00           C  
ATOM    219  OG  SER A  15      -7.712   4.428  10.487  1.00  0.00           O  
ATOM    220  H   SER A  15      -5.659   2.881   8.919  1.00  0.00           H  
ATOM    221  HA  SER A  15      -5.940   5.546   7.841  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -7.661   6.198   9.430  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -8.236   4.809   8.530  1.00  0.00           H  
ATOM    224  HG  SER A  15      -8.103   3.527  10.299  1.00  0.00           H  
ATOM    225  N   GLN A  16      -3.843   5.517   9.325  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -2.750   5.825  10.232  1.00  0.00           C  
ATOM    227  C   GLN A  16      -2.263   4.552  10.928  1.00  0.00           C  
ATOM    228  O   GLN A  16      -2.083   4.536  12.144  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -3.168   6.883  11.255  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -2.076   7.942  11.426  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -1.304   7.727  12.730  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -0.977   6.616  13.112  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -1.033   8.850  13.389  1.00  0.00           N  
ATOM    234  H   GLN A  16      -3.610   5.560   8.354  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -1.957   6.230   9.604  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.094   7.360  10.934  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -3.371   6.407  12.214  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -1.389   7.901  10.581  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -2.525   8.935  11.424  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -1.330   9.731  13.020  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -0.531   8.814  14.253  1.00  0.00           H  
ATOM    242  N   GLY A  17      -2.064   3.517  10.125  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -1.601   2.243  10.648  1.00  0.00           C  
ATOM    244  C   GLY A  17      -0.689   1.536   9.644  1.00  0.00           C  
ATOM    245  O   GLY A  17       0.530   1.524   9.809  1.00  0.00           O  
ATOM    246  H   GLY A  17      -2.213   3.539   9.137  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -2.457   1.608  10.877  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -1.064   2.403  11.583  1.00  0.00           H  
ATOM    249  N   PRO A  18      -1.330   0.950   8.598  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -0.590   0.243   7.567  1.00  0.00           C  
ATOM    251  C   PRO A  18       0.116   1.224   6.628  1.00  0.00           C  
ATOM    252  O   PRO A  18       1.309   1.087   6.365  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -1.624  -0.616   6.858  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -2.976  -0.015   7.209  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -2.772   0.944   8.370  1.00  0.00           C  
ATOM    256  HA  PRO A  18       0.134  -0.311   7.977  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -1.463  -0.613   5.781  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -1.561  -1.654   7.187  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -3.395   0.508   6.350  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -3.683  -0.799   7.481  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -3.139   1.942   8.128  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -3.312   0.612   9.257  1.00  0.00           H  
ATOM    263  N   THR A  19      -0.652   2.192   6.150  1.00  0.00           N  
ATOM    264  CA  THR A  19      -0.116   3.196   5.247  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.787   4.548   5.493  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.759   4.894   4.822  1.00  0.00           O  
ATOM    267  CB  THR A  19      -0.287   2.684   3.815  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -1.614   2.164   3.789  1.00  0.00           O  
ATOM    269  CG2 THR A  19       0.595   1.469   3.518  1.00  0.00           C  
ATOM    270  H   THR A  19      -1.622   2.297   6.369  1.00  0.00           H  
ATOM    271  HA  THR A  19       0.945   3.322   5.464  1.00  0.00           H  
ATOM    272  HB  THR A  19      -0.109   3.480   3.093  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -2.138   2.602   3.059  1.00  0.00           H  
ATOM    274 HG21 THR A  19       1.459   1.476   4.183  1.00  0.00           H  
ATOM    275 HG22 THR A  19       0.022   0.556   3.677  1.00  0.00           H  
ATOM    276 HG23 THR A  19       0.933   1.510   2.483  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.243   5.277   6.456  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -0.777   6.584   6.799  1.00  0.00           C  
ATOM    279  C   GLY A  20       0.321   7.500   7.342  1.00  0.00           C  
ATOM    280  O   GLY A  20       0.328   7.832   8.527  1.00  0.00           O  
ATOM    281  H   GLY A  20       0.547   4.988   6.997  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -1.566   6.474   7.543  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -1.231   7.037   5.918  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.223   7.883   6.451  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.324   8.754   6.826  1.00  0.00           C  
ATOM    286  C   LEU A  21       2.871   8.320   8.187  1.00  0.00           C  
ATOM    287  O   LEU A  21       2.744   9.047   9.172  1.00  0.00           O  
ATOM    288  CB  LEU A  21       1.887  10.220   6.777  1.00  0.00           C  
ATOM    289  CG  LEU A  21       1.756  10.835   5.382  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       0.337  10.661   4.838  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       2.194  12.301   5.386  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.210   7.609   5.489  1.00  0.00           H  
ATOM    293  HA  LEU A  21       3.110   8.627   6.082  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       0.926  10.309   7.284  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       2.604  10.811   7.347  1.00  0.00           H  
ATOM    296  HG  LEU A  21       2.427  10.300   4.709  1.00  0.00           H  
ATOM    297 HD11 LEU A  21      -0.382  11.012   5.579  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       0.226  11.240   3.922  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       0.155   9.607   4.626  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       2.594  12.558   6.367  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       2.963  12.452   4.629  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       1.336  12.936   5.165  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.467   7.137   8.200  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.034   6.598   9.424  1.00  0.00           C  
ATOM    305  C   LEU A  22       4.684   5.245   9.128  1.00  0.00           C  
ATOM    306  O   LEU A  22       5.743   4.929   9.668  1.00  0.00           O  
ATOM    307  CB  LEU A  22       2.974   6.542  10.526  1.00  0.00           C  
ATOM    308  CG  LEU A  22       2.370   5.164  10.807  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       3.210   4.395  11.828  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       0.908   5.285  11.241  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.566   6.552   7.395  1.00  0.00           H  
ATOM    312  HA  LEU A  22       4.809   7.288   9.758  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       3.417   6.917  11.449  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       2.166   7.223  10.260  1.00  0.00           H  
ATOM    315  HG  LEU A  22       2.384   4.590   9.880  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       3.923   5.074  12.297  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       2.556   3.971  12.591  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       3.749   3.593  11.325  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       0.363   5.894  10.519  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       0.460   4.292  11.290  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       0.858   5.754  12.223  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.023   4.482   8.269  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.524   3.171   7.894  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.600   3.284   6.812  1.00  0.00           C  
ATOM    325  O   GLY A  23       6.366   2.346   6.594  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.163   4.747   7.833  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.702   2.554   7.531  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.935   2.670   8.770  1.00  0.00           H  
ATOM    329  N   LYS A  24       5.624   4.439   6.164  1.00  0.00           N  
ATOM    330  CA  LYS A  24       6.594   4.686   5.111  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.951   5.008   5.739  1.00  0.00           C  
ATOM    332  O   LYS A  24       8.975   4.984   5.058  1.00  0.00           O  
ATOM    333  CB  LYS A  24       6.085   5.770   4.158  1.00  0.00           C  
ATOM    334  CG  LYS A  24       6.167   5.303   2.703  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.996   4.381   2.356  1.00  0.00           C  
ATOM    336  CE  LYS A  24       4.660   4.459   0.865  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       3.587   5.450   0.627  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.997   5.196   6.348  1.00  0.00           H  
ATOM    339  HA  LYS A  24       6.689   3.767   4.532  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       5.054   6.022   4.405  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       6.674   6.678   4.286  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       6.163   6.167   2.039  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       7.108   4.778   2.538  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       5.245   3.354   2.623  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       4.122   4.661   2.944  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       5.550   4.735   0.300  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       4.345   3.479   0.506  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.915   5.301   7.030  1.00  0.00           N  
ATOM    349  CA  VAL A  25       9.130   5.627   7.758  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.421   4.523   8.777  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.505   4.478   9.356  1.00  0.00           O  
ATOM    352  CB  VAL A  25       9.003   7.012   8.395  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.116   7.249   9.419  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.996   8.108   7.329  1.00  0.00           C  
ATOM    355  H   VAL A  25       7.078   5.318   7.577  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.946   5.662   7.036  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.049   7.051   8.922  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      11.083   7.062   8.952  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.073   8.280   9.769  1.00  0.00           H  
ATOM    360 HG13 VAL A  25       9.983   6.572  10.263  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       8.445   7.761   6.455  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.517   9.002   7.729  1.00  0.00           H  
ATOM    363 HG23 VAL A  25      10.021   8.343   7.042  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.433   3.661   8.965  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.569   2.561   9.905  1.00  0.00           C  
ATOM    366  C   ALA A  26       8.178   1.254   9.213  1.00  0.00           C  
ATOM    367  O   ALA A  26       7.455   0.438   9.782  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.719   2.841  11.145  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.554   3.705   8.490  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.616   2.506  10.202  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.543   1.909  11.683  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.243   3.542  11.795  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       6.764   3.271  10.842  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.673   1.095   7.994  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.384  -0.099   7.218  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.278  -0.124   5.977  1.00  0.00           C  
ATOM    377  O   LYS A  27       9.812  -1.171   5.614  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.889  -0.183   6.900  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.412  -1.637   6.891  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.364  -1.862   5.799  1.00  0.00           C  
ATOM    381  CE  LYS A  27       5.635  -3.162   5.039  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       5.472  -4.329   5.934  1.00  0.00           N  
ATOM    383  H   LYS A  27       9.260   1.764   7.538  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.630  -0.960   7.840  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.324   0.384   7.640  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.694   0.274   5.931  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.261  -2.301   6.728  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       5.990  -1.891   7.863  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.370  -1.898   6.246  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.371  -1.022   5.104  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       4.952  -3.246   4.194  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       6.646  -3.148   4.631  1.00  0.00           H  
ATOM    393  N   THR A  28       9.415   1.041   5.361  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.235   1.165   4.168  1.00  0.00           C  
ATOM    395  C   THR A  28      11.702   0.878   4.498  1.00  0.00           C  
ATOM    396  O   THR A  28      12.376   0.156   3.765  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.007   2.559   3.580  1.00  0.00           C  
ATOM    398  OG1 THR A  28       8.649   2.535   3.149  1.00  0.00           O  
ATOM    399  CG2 THR A  28      10.802   2.789   2.294  1.00  0.00           C  
ATOM    400  H   THR A  28       8.977   1.887   5.663  1.00  0.00           H  
ATOM    401  HA  THR A  28       9.915   0.410   3.451  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.224   3.332   4.316  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.067   2.163   3.872  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.039   1.828   1.836  1.00  0.00           H  
ATOM    405 HG22 THR A  28      10.208   3.384   1.601  1.00  0.00           H  
ATOM    406 HG23 THR A  28      11.726   3.318   2.527  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.152   1.458   5.601  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.525   1.273   6.036  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.783  -0.181   6.438  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.862  -0.716   6.188  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.702   2.168   7.265  1.00  0.00           C  
ATOM    412  CG  TYR A  29      15.107   2.758   7.407  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      16.214   1.944   7.282  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.266   4.105   7.661  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.535   2.500   7.416  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.588   4.661   7.796  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.657   3.831   7.666  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.905   4.356   7.793  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.596   2.043   6.191  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.180   1.534   5.205  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.980   2.983   7.215  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.470   1.590   8.159  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      16.088   0.880   7.081  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.392   4.749   7.761  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      18.418   1.868   7.319  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.728   5.723   7.996  1.00  0.00           H  
ATOM    427  HH  TYR A  29      19.454   4.131   6.988  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.773  -0.778   7.054  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.876  -2.160   7.493  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.230  -3.067   6.312  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.681  -4.195   6.505  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.582  -2.619   8.168  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.879  -3.536   9.356  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.841  -4.655   9.457  1.00  0.00           C  
ATOM    435  OE1 GLN A  30       9.918  -4.610  10.253  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.044  -5.659   8.609  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.899  -0.336   7.253  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.684  -2.172   8.224  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.017  -1.751   8.506  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.958  -3.144   7.445  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.875  -3.967   9.247  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.883  -2.954  10.277  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      11.822  -5.634   7.981  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      10.418  -6.439   8.599  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.013  -2.539   5.116  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.304  -3.287   3.905  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.523  -2.709   3.183  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.211  -3.420   2.453  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.080  -3.160   2.996  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.057  -4.160   1.839  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.832  -3.948   0.741  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      11.262  -5.261   1.907  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      12.811  -4.877  -0.333  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      11.241  -6.190   0.833  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      12.016  -5.978  -0.264  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.647  -1.621   4.968  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.513  -4.315   4.201  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.179  -3.293   3.596  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.045  -2.149   2.589  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      13.469  -3.065   0.686  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      10.641  -5.431   2.787  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      13.432  -4.707  -1.212  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      10.603  -7.072   0.888  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.999  -6.691  -1.089  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.752  -1.424   3.411  1.00  0.00           N  
ATOM    466  CA  LEU A  32      15.875  -0.742   2.792  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.023  -0.640   3.799  1.00  0.00           C  
ATOM    468  O   LEU A  32      17.876   0.239   3.686  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.435   0.608   2.223  1.00  0.00           C  
ATOM    470  CG  LEU A  32      14.312   0.564   1.184  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      13.851   1.976   0.816  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      14.734  -0.241  -0.046  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.186  -0.852   4.006  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.206  -1.354   1.952  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.114   1.241   3.050  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.302   1.089   1.770  1.00  0.00           H  
ATOM    477  HG  LEU A  32      13.457   0.052   1.627  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.642   2.689   1.047  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      13.624   2.017  -0.250  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      12.957   2.227   1.387  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      14.995  -1.255   0.255  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      13.910  -0.274  -0.759  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      15.598   0.234  -0.512  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.007  -1.552   4.760  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.035  -1.576   5.786  1.00  0.00           C  
ATOM    486  C   PHE A  33      19.115  -2.609   5.456  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.287  -2.409   5.771  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.351  -1.971   7.096  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.320  -2.216   8.255  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.162  -1.227   8.657  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.338  -3.422   8.882  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.061  -1.454   9.732  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.238  -3.649   9.958  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.080  -2.660  10.360  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.309  -2.264   4.844  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.483  -0.583   5.818  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.652  -1.186   7.380  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.765  -2.875   6.929  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.147  -0.260   8.154  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.663  -4.215   8.560  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.736  -0.661  10.055  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.252  -4.616  10.461  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.770  -2.834  11.186  1.00  0.00           H  
ATOM    504  N   SER A  34      18.681  -3.691   4.826  1.00  0.00           N  
ATOM    505  CA  SER A  34      19.596  -4.755   4.450  1.00  0.00           C  
ATOM    506  C   SER A  34      20.563  -4.258   3.373  1.00  0.00           C  
ATOM    507  O   SER A  34      21.776  -4.259   3.575  1.00  0.00           O  
ATOM    508  CB  SER A  34      18.834  -5.985   3.952  1.00  0.00           C  
ATOM    509  OG  SER A  34      17.842  -5.645   2.988  1.00  0.00           O  
ATOM    510  H   SER A  34      17.726  -3.845   4.573  1.00  0.00           H  
ATOM    511  HA  SER A  34      20.136  -5.007   5.362  1.00  0.00           H  
ATOM    512  HB2 SER A  34      19.537  -6.694   3.514  1.00  0.00           H  
ATOM    513  HB3 SER A  34      18.362  -6.486   4.797  1.00  0.00           H  
ATOM    514  HG  SER A  34      17.804  -6.345   2.275  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.989  -3.845   2.253  1.00  0.00           N  
ATOM    516  CA  ILE A  35      20.785  -3.346   1.144  1.00  0.00           C  
ATOM    517  C   ILE A  35      21.849  -2.385   1.678  1.00  0.00           C  
ATOM    518  O   ILE A  35      22.938  -2.809   2.061  1.00  0.00           O  
ATOM    519  CB  ILE A  35      19.884  -2.733   0.071  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      18.711  -1.982   0.703  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      19.414  -3.796  -0.924  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      18.501  -0.624   0.029  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.001  -3.847   2.096  1.00  0.00           H  
ATOM    524  HA  ILE A  35      21.288  -4.202   0.692  1.00  0.00           H  
ATOM    525  HB  ILE A  35      20.469  -2.003  -0.490  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.803  -2.579   0.617  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      18.898  -1.838   1.768  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      20.268  -4.392  -1.250  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      18.681  -4.444  -0.445  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      18.961  -3.310  -1.788  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      18.975  -0.629  -0.952  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      17.433  -0.436  -0.084  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      18.945   0.159   0.644  1.00  0.00           H  
ATOM    534  N   GLY A  36      21.496  -1.108   1.685  1.00  0.00           N  
ATOM    535  CA  GLY A  36      22.406  -0.082   2.165  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.776  -0.208   1.495  1.00  0.00           C  
ATOM    537  O   GLY A  36      23.863  -0.423   0.287  1.00  0.00           O  
ATOM    538  H   GLY A  36      20.608  -0.771   1.371  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.517  -0.167   3.246  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      21.988   0.904   1.964  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.812  -0.068   2.309  1.00  0.00           N  
ATOM    542  CA  ARG A  37      26.174  -0.164   1.810  1.00  0.00           C  
ATOM    543  C   ARG A  37      27.123  -0.579   2.935  1.00  0.00           C  
ATOM    544  O   ARG A  37      27.980  -1.441   2.743  1.00  0.00           O  
ATOM    545  CB  ARG A  37      26.640   1.171   1.225  1.00  0.00           C  
ATOM    546  CG  ARG A  37      26.440   1.204  -0.292  1.00  0.00           C  
ATOM    547  CD  ARG A  37      27.743   0.878  -1.024  1.00  0.00           C  
ATOM    548  NE  ARG A  37      27.468   0.611  -2.453  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      27.122  -0.589  -2.940  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      27.008  -1.639  -2.116  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      26.891  -0.739  -4.251  1.00  0.00           N  
ATOM    552  H   ARG A  37      24.733   0.106   3.290  1.00  0.00           H  
ATOM    553  HA  ARG A  37      26.132  -0.924   1.030  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      26.086   1.988   1.686  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      27.693   1.327   1.460  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      25.670   0.488  -0.577  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      26.086   2.190  -0.594  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      28.441   1.710  -0.929  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      28.219   0.010  -0.568  1.00  0.00           H  
ATOM    560  HE  ARG A  37      27.544   1.373  -3.096  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      27.181  -1.527  -1.137  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      26.751  -2.534  -2.479  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      26.976   0.045  -4.867  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      26.633  -1.634  -4.615  1.00  0.00           H  
ATOM    565  N   CYS A  38      26.940   0.053   4.085  1.00  0.00           N  
ATOM    566  CA  CYS A  38      27.770  -0.240   5.241  1.00  0.00           C  
ATOM    567  C   CYS A  38      27.946  -1.757   5.333  1.00  0.00           C  
ATOM    568  O   CYS A  38      29.071  -2.253   5.388  1.00  0.00           O  
ATOM    569  CB  CYS A  38      27.178   0.344   6.525  1.00  0.00           C  
ATOM    570  SG  CYS A  38      28.454   1.300   7.423  1.00  0.00           S  
ATOM    571  H   CYS A  38      26.241   0.753   4.233  1.00  0.00           H  
ATOM    572  HA  CYS A  38      28.728   0.251   5.072  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      26.331   0.987   6.285  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      26.800  -0.458   7.159  1.00  0.00           H  
ATOM    575  HG  CYS A  38      29.492   0.599   6.979  1.00  0.00           H  
ATOM    576  N   PRO A  39      26.789  -2.471   5.348  1.00  0.00           N  
ATOM    577  CA  PRO A  39      26.805  -3.922   5.432  1.00  0.00           C  
ATOM    578  C   PRO A  39      27.212  -4.544   4.095  1.00  0.00           C  
ATOM    579  O   PRO A  39      27.676  -3.844   3.196  1.00  0.00           O  
ATOM    580  CB  PRO A  39      25.399  -4.306   5.862  1.00  0.00           C  
ATOM    581  CG  PRO A  39      24.524  -3.102   5.553  1.00  0.00           C  
ATOM    582  CD  PRO A  39      25.439  -1.918   5.284  1.00  0.00           C  
ATOM    583  HA  PRO A  39      27.491  -4.223   6.094  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      25.053  -5.188   5.323  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      25.368  -4.549   6.924  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      23.893  -3.301   4.687  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      23.859  -2.888   6.390  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      25.238  -1.476   4.309  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      25.298  -1.132   6.026  1.00  0.00           H  
ATOM    590  N   ILE A  40      27.025  -5.853   4.006  1.00  0.00           N  
ATOM    591  CA  ILE A  40      27.367  -6.577   2.794  1.00  0.00           C  
ATOM    592  C   ILE A  40      28.754  -6.140   2.318  1.00  0.00           C  
ATOM    593  O   ILE A  40      28.952  -5.872   1.134  1.00  0.00           O  
ATOM    594  CB  ILE A  40      26.272  -6.405   1.740  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      24.882  -6.490   2.373  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      26.445  -7.411   0.600  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      24.614  -7.893   2.921  1.00  0.00           C  
ATOM    598  H   ILE A  40      26.647  -6.415   4.742  1.00  0.00           H  
ATOM    599  HA  ILE A  40      27.407  -7.637   3.047  1.00  0.00           H  
ATOM    600  HB  ILE A  40      26.369  -5.409   1.307  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      24.800  -5.760   3.178  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      24.125  -6.234   1.633  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      27.489  -7.718   0.542  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      25.819  -8.283   0.787  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      26.150  -6.948  -0.342  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      25.497  -8.515   2.774  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      24.387  -7.831   3.985  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      23.768  -8.334   2.393  1.00  0.00           H  
ATOM    609  N   LEU A  41      29.678  -6.082   3.266  1.00  0.00           N  
ATOM    610  CA  LEU A  41      31.041  -5.682   2.958  1.00  0.00           C  
ATOM    611  C   LEU A  41      32.006  -6.410   3.895  1.00  0.00           C  
ATOM    612  O   LEU A  41      32.820  -7.217   3.449  1.00  0.00           O  
ATOM    613  CB  LEU A  41      31.175  -4.158   3.001  1.00  0.00           C  
ATOM    614  CG  LEU A  41      32.355  -3.566   2.228  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      32.244  -3.878   0.735  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      32.486  -2.065   2.492  1.00  0.00           C  
ATOM    617  H   LEU A  41      29.509  -6.301   4.227  1.00  0.00           H  
ATOM    618  HA  LEU A  41      31.250  -5.995   1.935  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      30.255  -3.721   2.611  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      31.257  -3.850   4.043  1.00  0.00           H  
ATOM    621  HG  LEU A  41      33.270  -4.037   2.588  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      31.230  -3.669   0.394  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      32.949  -3.258   0.180  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      32.475  -4.930   0.565  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      32.091  -1.834   3.481  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      33.536  -1.778   2.444  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      31.923  -1.513   1.739  1.00  0.00           H  
ATOM    628  N   ALA A  42      31.882  -6.100   5.178  1.00  0.00           N  
ATOM    629  CA  ALA A  42      32.733  -6.715   6.182  1.00  0.00           C  
ATOM    630  C   ALA A  42      32.283  -6.263   7.572  1.00  0.00           C  
ATOM    631  O   ALA A  42      32.977  -5.494   8.234  1.00  0.00           O  
ATOM    632  CB  ALA A  42      34.195  -6.362   5.899  1.00  0.00           C  
ATOM    633  H   ALA A  42      31.217  -5.443   5.532  1.00  0.00           H  
ATOM    634  HA  ALA A  42      32.612  -7.796   6.103  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      34.726  -7.252   5.563  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      34.240  -5.598   5.123  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      34.660  -5.983   6.809  1.00  0.00           H  
ATOM    638  N   THR A  43      31.123  -6.761   7.974  1.00  0.00           N  
ATOM    639  CA  THR A  43      30.571  -6.418   9.274  1.00  0.00           C  
ATOM    640  C   THR A  43      31.039  -7.419  10.333  1.00  0.00           C  
ATOM    641  O   THR A  43      30.790  -7.231  11.523  1.00  0.00           O  
ATOM    642  CB  THR A  43      29.049  -6.346   9.138  1.00  0.00           C  
ATOM    643  OG1 THR A  43      28.587  -6.209  10.478  1.00  0.00           O  
ATOM    644  CG2 THR A  43      28.440  -7.668   8.666  1.00  0.00           C  
ATOM    645  H   THR A  43      30.564  -7.387   7.430  1.00  0.00           H  
ATOM    646  HA  THR A  43      30.958  -5.442   9.564  1.00  0.00           H  
ATOM    647  HB  THR A  43      28.756  -5.526   8.482  1.00  0.00           H  
ATOM    648  HG1 THR A  43      28.716  -7.067  10.974  1.00  0.00           H  
ATOM    649 HG21 THR A  43      29.168  -8.469   8.792  1.00  0.00           H  
ATOM    650 HG22 THR A  43      27.551  -7.889   9.257  1.00  0.00           H  
ATOM    651 HG23 THR A  43      28.166  -7.587   7.614  1.00  0.00           H  
ATOM    652  N   GLN A  44      31.709  -8.460   9.861  1.00  0.00           N  
ATOM    653  CA  GLN A  44      32.215  -9.491  10.753  1.00  0.00           C  
ATOM    654  C   GLN A  44      33.231 -10.371  10.024  1.00  0.00           C  
ATOM    655  O   GLN A  44      33.124 -11.597  10.044  1.00  0.00           O  
ATOM    656  CB  GLN A  44      31.071 -10.331  11.323  1.00  0.00           C  
ATOM    657  CG  GLN A  44      30.353 -11.104  10.215  1.00  0.00           C  
ATOM    658  CD  GLN A  44      30.099 -12.554  10.634  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      30.968 -13.408  10.564  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      28.864 -12.783  11.071  1.00  0.00           N  
ATOM    661  H   GLN A  44      31.908  -8.605   8.892  1.00  0.00           H  
ATOM    662  HA  GLN A  44      32.705  -8.956  11.566  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      31.461 -11.029  12.064  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      30.361  -9.684  11.839  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      29.405 -10.618   9.983  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      30.953 -11.084   9.305  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      28.199 -12.037  11.103  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      28.601 -13.701  11.368  1.00  0.00           H  
ATOM    669  N   GLY A  45      34.195  -9.713   9.396  1.00  0.00           N  
ATOM    670  CA  GLY A  45      35.230 -10.420   8.662  1.00  0.00           C  
ATOM    671  C   GLY A  45      36.620 -10.062   9.192  1.00  0.00           C  
ATOM    672  O   GLY A  45      37.252  -9.127   8.703  1.00  0.00           O  
ATOM    673  H   GLY A  45      34.275  -8.716   9.384  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      35.165 -10.171   7.603  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      35.070 -11.495   8.747  1.00  0.00           H  
ATOM    676  N   PRO A  46      37.066 -10.846  10.210  1.00  0.00           N  
ATOM    677  CA  PRO A  46      38.370 -10.621  10.811  1.00  0.00           C  
ATOM    678  C   PRO A  46      39.490 -11.115   9.893  1.00  0.00           C  
ATOM    679  O   PRO A  46      39.482 -12.268   9.464  1.00  0.00           O  
ATOM    680  CB  PRO A  46      38.323 -11.356  12.140  1.00  0.00           C  
ATOM    681  CG  PRO A  46      37.174 -12.346  12.028  1.00  0.00           C  
ATOM    682  CD  PRO A  46      36.345 -11.962  10.814  1.00  0.00           C  
ATOM    683  HA  PRO A  46      38.531  -9.641  10.935  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      39.264 -11.870  12.336  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      38.161 -10.663  12.965  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      37.555 -13.362  11.924  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      36.563 -12.325  12.930  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      36.252 -12.796  10.118  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      35.334 -11.672  11.100  1.00  0.00           H  
ATOM    690  N   THR A  47      40.426 -10.219   9.619  1.00  0.00           N  
ATOM    691  CA  THR A  47      41.550 -10.550   8.760  1.00  0.00           C  
ATOM    692  C   THR A  47      42.852 -10.006   9.351  1.00  0.00           C  
ATOM    693  O   THR A  47      42.901  -8.865   9.809  1.00  0.00           O  
ATOM    694  CB  THR A  47      41.249 -10.014   7.359  1.00  0.00           C  
ATOM    695  OG1 THR A  47      41.050  -8.617   7.557  1.00  0.00           O  
ATOM    696  CG2 THR A  47      39.905 -10.508   6.819  1.00  0.00           C  
ATOM    697  H   THR A  47      40.425  -9.283   9.971  1.00  0.00           H  
ATOM    698  HA  THR A  47      41.645 -11.635   8.721  1.00  0.00           H  
ATOM    699  HB  THR A  47      42.057 -10.253   6.668  1.00  0.00           H  
ATOM    700  HG1 THR A  47      40.220  -8.462   8.093  1.00  0.00           H  
ATOM    701 HG21 THR A  47      39.106 -10.197   7.492  1.00  0.00           H  
ATOM    702 HG22 THR A  47      39.732 -10.084   5.830  1.00  0.00           H  
ATOM    703 HG23 THR A  47      39.919 -11.596   6.751  1.00  0.00           H  
ATOM    704  N   CYS A  48      43.875 -10.847   9.322  1.00  0.00           N  
ATOM    705  CA  CYS A  48      45.174 -10.465   9.850  1.00  0.00           C  
ATOM    706  C   CYS A  48      44.990 -10.024  11.304  1.00  0.00           C  
ATOM    707  O   CYS A  48      44.618  -8.882  11.567  1.00  0.00           O  
ATOM    708  CB  CYS A  48      45.830  -9.374   9.001  1.00  0.00           C  
ATOM    709  SG  CYS A  48      47.071 -10.117   7.879  1.00  0.00           S  
ATOM    710  H   CYS A  48      43.827 -11.773   8.948  1.00  0.00           H  
ATOM    711  HA  CYS A  48      45.808 -11.349   9.791  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      45.073  -8.847   8.421  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      46.307  -8.637   9.647  1.00  0.00           H  
ATOM    714  HG  CYS A  48      47.233  -9.038   7.118  1.00  0.00           H  
ATOM    715  N   SER A  49      45.261 -10.953  12.209  1.00  0.00           N  
ATOM    716  CA  SER A  49      45.131 -10.674  13.629  1.00  0.00           C  
ATOM    717  C   SER A  49      46.515 -10.520  14.261  1.00  0.00           C  
ATOM    718  O   SER A  49      46.699  -9.716  15.173  1.00  0.00           O  
ATOM    719  CB  SER A  49      44.344 -11.779  14.337  1.00  0.00           C  
ATOM    720  OG  SER A  49      45.002 -13.040  14.255  1.00  0.00           O  
ATOM    721  OXT SER A  49      47.455 -11.203  13.858  1.00  1.00           O  
ATOM    722  H   SER A  49      45.563 -11.879  11.986  1.00  0.00           H  
ATOM    723  HA  SER A  49      44.576  -9.738  13.690  1.00  0.00           H  
ATOM    724  HB2 SER A  49      44.204 -11.510  15.384  1.00  0.00           H  
ATOM    725  HB3 SER A  49      43.351 -11.858  13.894  1.00  0.00           H  
ATOM    726  HG  SER A  49      45.934 -12.917  13.915  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1     -34.206   8.579   6.509  1.00  0.00           N  
ATOM      2  CA  MET A   1     -35.553   8.295   6.046  1.00  0.00           C  
ATOM      3  C   MET A   1     -36.064   9.408   5.128  1.00  0.00           C  
ATOM      4  O   MET A   1     -37.191   9.347   4.640  1.00  0.00           O  
ATOM      5  CB  MET A   1     -36.489   8.156   7.249  1.00  0.00           C  
ATOM      6  CG  MET A   1     -36.688   9.502   7.947  1.00  0.00           C  
ATOM      7  SD  MET A   1     -36.795   9.264   9.713  1.00  0.00           S  
ATOM      8  CE  MET A   1     -37.832  10.650  10.150  1.00  0.00           C  
ATOM      9  H   MET A   1     -34.131   9.349   7.143  1.00  0.00           H  
ATOM     10  HA  MET A   1     -35.481   7.360   5.489  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -37.452   7.766   6.921  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -36.075   7.434   7.953  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -35.858  10.169   7.712  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -37.596   9.981   7.580  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -38.176  11.147   9.243  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -38.691  10.296  10.719  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -37.260  11.355  10.754  1.00  0.00           H  
ATOM     18  N   VAL A   2     -35.209  10.399   4.921  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -35.560  11.524   4.071  1.00  0.00           C  
ATOM     20  C   VAL A   2     -34.430  11.772   3.069  1.00  0.00           C  
ATOM     21  O   VAL A   2     -33.281  11.415   3.323  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -35.877  12.750   4.929  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -37.084  12.489   5.833  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -34.658  13.174   5.751  1.00  0.00           C  
ATOM     25  H   VAL A   2     -34.294  10.441   5.322  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -36.462  11.253   3.522  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -36.131  13.571   4.259  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -37.165  11.420   6.031  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -36.955  13.024   6.774  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -37.990  12.837   5.338  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -34.131  12.288   6.104  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -33.990  13.770   5.129  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -34.984  13.767   6.605  1.00  0.00           H  
ATOM     34  N   ALA A   3     -34.797  12.381   1.951  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -33.829  12.680   0.910  1.00  0.00           C  
ATOM     36  C   ALA A   3     -32.841  13.729   1.424  1.00  0.00           C  
ATOM     37  O   ALA A   3     -32.922  14.899   1.052  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -34.562  13.139  -0.352  1.00  0.00           C  
ATOM     39  H   ALA A   3     -35.734  12.667   1.752  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -33.287  11.761   0.686  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -35.626  12.924  -0.253  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -34.163  12.609  -1.217  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -34.419  14.211  -0.486  1.00  0.00           H  
ATOM     44  N   ALA A   4     -31.931  13.273   2.272  1.00  0.00           N  
ATOM     45  CA  ALA A   4     -30.929  14.157   2.841  1.00  0.00           C  
ATOM     46  C   ALA A   4     -29.596  13.942   2.121  1.00  0.00           C  
ATOM     47  O   ALA A   4     -28.603  13.570   2.744  1.00  0.00           O  
ATOM     48  CB  ALA A   4     -30.824  13.909   4.347  1.00  0.00           C  
ATOM     49  H   ALA A   4     -31.872  12.320   2.570  1.00  0.00           H  
ATOM     50  HA  ALA A   4     -31.259  15.183   2.677  1.00  0.00           H  
ATOM     51  HB1 ALA A   4     -30.232  14.701   4.806  1.00  0.00           H  
ATOM     52  HB2 ALA A   4     -31.823  13.902   4.785  1.00  0.00           H  
ATOM     53  HB3 ALA A   4     -30.343  12.947   4.524  1.00  0.00           H  
ATOM     54  N   ALA A   5     -29.618  14.184   0.819  1.00  0.00           N  
ATOM     55  CA  ALA A   5     -28.424  14.021   0.007  1.00  0.00           C  
ATOM     56  C   ALA A   5     -28.301  12.558  -0.424  1.00  0.00           C  
ATOM     57  O   ALA A   5     -28.086  12.269  -1.600  1.00  0.00           O  
ATOM     58  CB  ALA A   5     -27.202  14.502   0.793  1.00  0.00           C  
ATOM     59  H   ALA A   5     -30.430  14.486   0.320  1.00  0.00           H  
ATOM     60  HA  ALA A   5     -28.538  14.644  -0.880  1.00  0.00           H  
ATOM     61  HB1 ALA A   5     -26.789  13.671   1.366  1.00  0.00           H  
ATOM     62  HB2 ALA A   5     -26.449  14.876   0.100  1.00  0.00           H  
ATOM     63  HB3 ALA A   5     -27.499  15.300   1.473  1.00  0.00           H  
ATOM     64  N   MET A   6     -28.443  11.673   0.552  1.00  0.00           N  
ATOM     65  CA  MET A   6     -28.351  10.247   0.289  1.00  0.00           C  
ATOM     66  C   MET A   6     -27.129   9.927  -0.575  1.00  0.00           C  
ATOM     67  O   MET A   6     -27.269   9.480  -1.712  1.00  0.00           O  
ATOM     68  CB  MET A   6     -29.619   9.777  -0.426  1.00  0.00           C  
ATOM     69  CG  MET A   6     -29.881   8.293  -0.159  1.00  0.00           C  
ATOM     70  SD  MET A   6     -30.830   7.590  -1.497  1.00  0.00           S  
ATOM     71  CE  MET A   6     -32.213   6.930  -0.583  1.00  0.00           C  
ATOM     72  H   MET A   6     -28.618  11.916   1.506  1.00  0.00           H  
ATOM     73  HA  MET A   6     -28.248   9.775   1.266  1.00  0.00           H  
ATOM     74  HB2 MET A   6     -30.471  10.367  -0.088  1.00  0.00           H  
ATOM     75  HB3 MET A   6     -29.520   9.945  -1.498  1.00  0.00           H  
ATOM     76  HG2 MET A   6     -28.935   7.762  -0.054  1.00  0.00           H  
ATOM     77  HG3 MET A   6     -30.419   8.174   0.782  1.00  0.00           H  
ATOM     78  HE1 MET A   6     -31.871   6.579   0.391  1.00  0.00           H  
ATOM     79  HE2 MET A   6     -32.963   7.709  -0.446  1.00  0.00           H  
ATOM     80  HE3 MET A   6     -32.650   6.098  -1.135  1.00  0.00           H  
ATOM     81  N   LEU A   7     -25.959  10.169  -0.002  1.00  0.00           N  
ATOM     82  CA  LEU A   7     -24.714   9.912  -0.705  1.00  0.00           C  
ATOM     83  C   LEU A   7     -23.659   9.434   0.293  1.00  0.00           C  
ATOM     84  O   LEU A   7     -23.011   8.411   0.076  1.00  0.00           O  
ATOM     85  CB  LEU A   7     -24.289  11.143  -1.508  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -22.950  11.035  -2.241  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -23.108  10.280  -3.563  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -22.322  12.416  -2.442  1.00  0.00           C  
ATOM     89  H   LEU A   7     -25.855  10.533   0.923  1.00  0.00           H  
ATOM     90  HA  LEU A   7     -24.902   9.110  -1.420  1.00  0.00           H  
ATOM     91  HB2 LEU A   7     -25.065  11.361  -2.241  1.00  0.00           H  
ATOM     92  HB3 LEU A   7     -24.242  11.995  -0.831  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -22.266  10.458  -1.620  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -24.016  10.613  -4.065  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -22.246  10.480  -4.200  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -23.173   9.211  -3.364  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -22.535  13.042  -1.575  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -21.243  12.312  -2.558  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -22.741  12.880  -3.335  1.00  0.00           H  
ATOM    100  N   LEU A   8     -23.518  10.197   1.367  1.00  0.00           N  
ATOM    101  CA  LEU A   8     -22.552   9.864   2.400  1.00  0.00           C  
ATOM    102  C   LEU A   8     -21.138   9.984   1.828  1.00  0.00           C  
ATOM    103  O   LEU A   8     -20.676   9.095   1.115  1.00  0.00           O  
ATOM    104  CB  LEU A   8     -22.858   8.489   2.998  1.00  0.00           C  
ATOM    105  CG  LEU A   8     -23.798   8.477   4.205  1.00  0.00           C  
ATOM    106  CD1 LEU A   8     -25.262   8.470   3.761  1.00  0.00           C  
ATOM    107  CD2 LEU A   8     -23.477   7.308   5.138  1.00  0.00           C  
ATOM    108  H   LEU A   8     -24.049  11.027   1.537  1.00  0.00           H  
ATOM    109  HA  LEU A   8     -22.664  10.595   3.201  1.00  0.00           H  
ATOM    110  HB2 LEU A   8     -23.294   7.865   2.218  1.00  0.00           H  
ATOM    111  HB3 LEU A   8     -21.917   8.024   3.291  1.00  0.00           H  
ATOM    112  HG  LEU A   8     -23.638   9.394   4.772  1.00  0.00           H  
ATOM    113 HD11 LEU A   8     -25.403   7.715   2.987  1.00  0.00           H  
ATOM    114 HD12 LEU A   8     -25.900   8.240   4.614  1.00  0.00           H  
ATOM    115 HD13 LEU A   8     -25.526   9.451   3.364  1.00  0.00           H  
ATOM    116 HD21 LEU A   8     -23.274   6.415   4.546  1.00  0.00           H  
ATOM    117 HD22 LEU A   8     -22.601   7.552   5.739  1.00  0.00           H  
ATOM    118 HD23 LEU A   8     -24.327   7.123   5.795  1.00  0.00           H  
ATOM    119  N   ARG A   9     -20.491  11.091   2.163  1.00  0.00           N  
ATOM    120  CA  ARG A   9     -19.139  11.339   1.691  1.00  0.00           C  
ATOM    121  C   ARG A   9     -18.481  12.442   2.523  1.00  0.00           C  
ATOM    122  O   ARG A   9     -17.904  13.379   1.972  1.00  0.00           O  
ATOM    123  CB  ARG A   9     -19.136  11.750   0.218  1.00  0.00           C  
ATOM    124  CG  ARG A   9     -19.960  13.021   0.002  1.00  0.00           C  
ATOM    125  CD  ARG A   9     -19.360  13.881  -1.112  1.00  0.00           C  
ATOM    126  NE  ARG A   9     -20.224  15.055  -1.368  1.00  0.00           N  
ATOM    127  CZ  ARG A   9     -20.249  15.732  -2.524  1.00  0.00           C  
ATOM    128  NH1 ARG A   9     -19.457  15.357  -3.537  1.00  0.00           N  
ATOM    129  NH2 ARG A   9     -21.066  16.785  -2.666  1.00  0.00           N  
ATOM    130  H   ARG A   9     -20.874  11.809   2.744  1.00  0.00           H  
ATOM    131  HA  ARG A   9     -18.620  10.389   1.819  1.00  0.00           H  
ATOM    132  HB2 ARG A   9     -18.112  11.915  -0.116  1.00  0.00           H  
ATOM    133  HB3 ARG A   9     -19.543  10.942  -0.390  1.00  0.00           H  
ATOM    134  HG2 ARG A   9     -20.986  12.756  -0.252  1.00  0.00           H  
ATOM    135  HG3 ARG A   9     -19.999  13.595   0.928  1.00  0.00           H  
ATOM    136  HD2 ARG A   9     -18.360  14.211  -0.829  1.00  0.00           H  
ATOM    137  HD3 ARG A   9     -19.255  13.291  -2.022  1.00  0.00           H  
ATOM    138  HE  ARG A   9     -20.828  15.361  -0.632  1.00  0.00           H  
ATOM    139 HH11 ARG A   9     -18.848  14.571  -3.431  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -19.476  15.862  -4.400  1.00  0.00           H  
ATOM    141 HH21 ARG A   9     -21.657  17.065  -1.910  1.00  0.00           H  
ATOM    142 HH22 ARG A   9     -21.085  17.290  -3.529  1.00  0.00           H  
ATOM    143  N   SER A  10     -18.588  12.293   3.835  1.00  0.00           N  
ATOM    144  CA  SER A  10     -18.011  13.265   4.748  1.00  0.00           C  
ATOM    145  C   SER A  10     -16.743  12.695   5.386  1.00  0.00           C  
ATOM    146  O   SER A  10     -15.696  13.340   5.379  1.00  0.00           O  
ATOM    147  CB  SER A  10     -19.014  13.669   5.830  1.00  0.00           C  
ATOM    148  OG  SER A  10     -18.836  15.020   6.246  1.00  0.00           O  
ATOM    149  H   SER A  10     -19.059  11.528   4.275  1.00  0.00           H  
ATOM    150  HA  SER A  10     -17.772  14.133   4.132  1.00  0.00           H  
ATOM    151  HB2 SER A  10     -20.028  13.537   5.451  1.00  0.00           H  
ATOM    152  HB3 SER A  10     -18.906  13.008   6.689  1.00  0.00           H  
ATOM    153  HG  SER A  10     -19.579  15.588   5.892  1.00  0.00           H  
ATOM    154  N   CYS A  11     -16.879  11.491   5.922  1.00  0.00           N  
ATOM    155  CA  CYS A  11     -15.757  10.826   6.563  1.00  0.00           C  
ATOM    156  C   CYS A  11     -14.721  10.488   5.489  1.00  0.00           C  
ATOM    157  O   CYS A  11     -15.072  10.265   4.332  1.00  0.00           O  
ATOM    158  CB  CYS A  11     -16.203   9.583   7.336  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -17.035  10.077   8.890  1.00  0.00           S  
ATOM    160  H   CYS A  11     -17.734  10.972   5.923  1.00  0.00           H  
ATOM    161  HA  CYS A  11     -15.348  11.530   7.288  1.00  0.00           H  
ATOM    162  HB2 CYS A  11     -16.881   8.988   6.725  1.00  0.00           H  
ATOM    163  HB3 CYS A  11     -15.341   8.955   7.560  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -16.014  10.777   9.377  1.00  0.00           H  
ATOM    165  N   PRO A  12     -13.432  10.462   5.922  1.00  0.00           N  
ATOM    166  CA  PRO A  12     -12.342  10.156   5.011  1.00  0.00           C  
ATOM    167  C   PRO A  12     -12.301   8.661   4.689  1.00  0.00           C  
ATOM    168  O   PRO A  12     -11.824   8.264   3.627  1.00  0.00           O  
ATOM    169  CB  PRO A  12     -11.089  10.646   5.718  1.00  0.00           C  
ATOM    170  CG  PRO A  12     -11.464  10.783   7.185  1.00  0.00           C  
ATOM    171  CD  PRO A  12     -12.979  10.722   7.286  1.00  0.00           C  
ATOM    172  HA  PRO A  12     -12.480  10.620   4.136  1.00  0.00           H  
ATOM    173  HB2 PRO A  12     -10.267   9.942   5.589  1.00  0.00           H  
ATOM    174  HB3 PRO A  12     -10.758  11.600   5.309  1.00  0.00           H  
ATOM    175  HG2 PRO A  12     -11.010   9.984   7.771  1.00  0.00           H  
ATOM    176  HG3 PRO A  12     -11.092  11.725   7.587  1.00  0.00           H  
ATOM    177  HD2 PRO A  12     -13.300   9.933   7.966  1.00  0.00           H  
ATOM    178  HD3 PRO A  12     -13.389  11.657   7.667  1.00  0.00           H  
ATOM    179  N   VAL A  13     -12.807   7.872   5.625  1.00  0.00           N  
ATOM    180  CA  VAL A  13     -12.834   6.429   5.454  1.00  0.00           C  
ATOM    181  C   VAL A  13     -11.401   5.907   5.338  1.00  0.00           C  
ATOM    182  O   VAL A  13     -11.142   4.948   4.612  1.00  0.00           O  
ATOM    183  CB  VAL A  13     -13.703   6.061   4.250  1.00  0.00           C  
ATOM    184  CG1 VAL A  13     -13.795   4.543   4.084  1.00  0.00           C  
ATOM    185  CG2 VAL A  13     -15.095   6.686   4.367  1.00  0.00           C  
ATOM    186  H   VAL A  13     -13.193   8.202   6.486  1.00  0.00           H  
ATOM    187  HA  VAL A  13     -13.293   6.001   6.345  1.00  0.00           H  
ATOM    188  HB  VAL A  13     -13.228   6.468   3.357  1.00  0.00           H  
ATOM    189 HG11 VAL A  13     -13.325   4.055   4.938  1.00  0.00           H  
ATOM    190 HG12 VAL A  13     -14.843   4.247   4.027  1.00  0.00           H  
ATOM    191 HG13 VAL A  13     -13.283   4.246   3.168  1.00  0.00           H  
ATOM    192 HG21 VAL A  13     -15.460   6.571   5.388  1.00  0.00           H  
ATOM    193 HG22 VAL A  13     -15.040   7.745   4.117  1.00  0.00           H  
ATOM    194 HG23 VAL A  13     -15.777   6.185   3.679  1.00  0.00           H  
ATOM    195  N   LEU A  14     -10.506   6.560   6.066  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -9.106   6.174   6.054  1.00  0.00           C  
ATOM    197  C   LEU A  14      -8.556   6.222   7.481  1.00  0.00           C  
ATOM    198  O   LEU A  14      -8.151   5.198   8.029  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -8.320   7.035   5.063  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -8.025   6.394   3.705  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -7.927   7.456   2.608  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -6.771   5.521   3.772  1.00  0.00           C  
ATOM    203  H   LEU A  14     -10.725   7.339   6.654  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -9.054   5.145   5.698  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -8.876   7.957   4.894  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -7.373   7.313   5.524  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -8.859   5.741   3.447  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -7.637   8.409   3.050  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -7.178   7.153   1.875  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -8.894   7.562   2.116  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -5.996   6.041   4.334  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -7.010   4.579   4.266  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -6.414   5.320   2.761  1.00  0.00           H  
ATOM    214  N   SER A  15      -8.558   7.423   8.041  1.00  0.00           N  
ATOM    215  CA  SER A  15      -8.064   7.618   9.394  1.00  0.00           C  
ATOM    216  C   SER A  15      -8.542   8.968   9.935  1.00  0.00           C  
ATOM    217  O   SER A  15      -9.247   9.022  10.941  1.00  0.00           O  
ATOM    218  CB  SER A  15      -6.537   7.538   9.440  1.00  0.00           C  
ATOM    219  OG  SER A  15      -6.026   7.832  10.737  1.00  0.00           O  
ATOM    220  H   SER A  15      -8.889   8.251   7.588  1.00  0.00           H  
ATOM    221  HA  SER A  15      -8.488   6.801   9.977  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -6.217   6.540   9.141  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -6.116   8.237   8.717  1.00  0.00           H  
ATOM    224  HG  SER A  15      -6.757   7.766  11.416  1.00  0.00           H  
ATOM    225  N   GLN A  16      -8.137  10.023   9.244  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -8.515  11.368   9.642  1.00  0.00           C  
ATOM    227  C   GLN A  16      -8.262  12.352   8.498  1.00  0.00           C  
ATOM    228  O   GLN A  16      -9.117  13.180   8.186  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -7.768  11.795  10.907  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -8.731  12.377  11.943  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -8.894  13.887  11.753  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -7.937  14.624  11.582  1.00  0.00           O  
ATOM    233  NE2 GLN A  16     -10.157  14.304  11.792  1.00  0.00           N  
ATOM    234  H   GLN A  16      -7.564   9.970   8.426  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -9.582  11.318   9.858  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -7.245  10.938  11.332  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -7.010  12.536  10.653  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -9.702  11.889  11.857  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -8.359  12.172  12.947  1.00  0.00           H  
ATOM    240 HE21 GLN A  16     -10.896  13.646  11.935  1.00  0.00           H  
ATOM    241 HE22 GLN A  16     -10.366  15.275  11.677  1.00  0.00           H  
ATOM    242  N   GLY A  17      -7.085  12.228   7.903  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -6.709  13.096   6.800  1.00  0.00           C  
ATOM    244  C   GLY A  17      -5.287  12.793   6.324  1.00  0.00           C  
ATOM    245  O   GLY A  17      -5.086  12.369   5.187  1.00  0.00           O  
ATOM    246  H   GLY A  17      -6.396  11.552   8.163  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -6.778  14.138   7.112  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -7.408  12.964   5.974  1.00  0.00           H  
ATOM    249  N   PRO A  18      -4.311  13.030   7.242  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -2.914  12.787   6.927  1.00  0.00           C  
ATOM    251  C   PRO A  18      -2.603  11.289   6.932  1.00  0.00           C  
ATOM    252  O   PRO A  18      -1.566  10.865   6.423  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -2.134  13.558   7.980  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -3.112  13.821   9.113  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -4.512  13.532   8.597  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -2.705  13.107   6.003  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -1.276  12.984   8.329  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -1.748  14.493   7.573  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -2.883  13.188   9.970  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -3.035  14.855   9.452  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -5.020  12.797   9.221  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -5.128  14.431   8.599  1.00  0.00           H  
ATOM    263  N   THR A  19      -3.520  10.528   7.512  1.00  0.00           N  
ATOM    264  CA  THR A  19      -3.357   9.087   7.589  1.00  0.00           C  
ATOM    265  C   THR A  19      -2.397   8.718   8.723  1.00  0.00           C  
ATOM    266  O   THR A  19      -2.735   7.913   9.589  1.00  0.00           O  
ATOM    267  CB  THR A  19      -2.896   8.589   6.218  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -3.663   9.356   5.294  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -3.322   7.145   5.946  1.00  0.00           C  
ATOM    270  H   THR A  19      -4.360  10.881   7.923  1.00  0.00           H  
ATOM    271  HA  THR A  19      -4.323   8.644   7.831  1.00  0.00           H  
ATOM    272  HB  THR A  19      -1.818   8.705   6.103  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -3.056   9.900   4.715  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -3.687   6.694   6.868  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -4.114   7.134   5.197  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -2.467   6.577   5.578  1.00  0.00           H  
ATOM    277  N   GLY A  20      -1.221   9.326   8.680  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -0.210   9.072   9.693  1.00  0.00           C  
ATOM    279  C   GLY A  20       1.177   9.490   9.201  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.842  10.311   9.830  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.954   9.980   7.972  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -0.206   8.013   9.950  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -0.457   9.620  10.603  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.572   8.905   8.079  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.868   9.206   7.495  1.00  0.00           C  
ATOM    286  C   LEU A  21       3.969   8.845   8.494  1.00  0.00           C  
ATOM    287  O   LEU A  21       4.767   9.698   8.879  1.00  0.00           O  
ATOM    288  CB  LEU A  21       2.918  10.660   7.023  1.00  0.00           C  
ATOM    289  CG  LEU A  21       2.915  10.875   5.508  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       2.039  12.069   5.126  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       4.340  11.014   4.971  1.00  0.00           C  
ATOM    292  H   LEU A  21       1.025   8.238   7.573  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.982   8.576   6.612  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       2.064  11.189   7.447  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.816  11.123   7.434  1.00  0.00           H  
ATOM    296  HG  LEU A  21       2.479   9.992   5.040  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       1.970  12.755   5.970  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       2.481  12.586   4.274  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       1.041  11.718   4.861  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       5.027  11.181   5.801  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       4.621  10.101   4.445  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       4.389  11.858   4.284  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.977   7.579   8.885  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.968   7.094   9.831  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.359   5.661   9.465  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.485   5.413   9.035  1.00  0.00           O  
ATOM    307  CB  LEU A  22       4.456   7.244  11.266  1.00  0.00           C  
ATOM    308  CG  LEU A  22       5.286   6.552  12.349  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       6.337   7.503  12.925  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       4.385   5.966  13.439  1.00  0.00           C  
ATOM    311  H   LEU A  22       3.325   6.891   8.567  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.849   7.729   9.736  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       4.400   8.306  11.501  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       3.439   6.853  11.310  1.00  0.00           H  
ATOM    315  HG  LEU A  22       5.821   5.720  11.891  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       6.686   8.176  12.142  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       5.896   8.085  13.734  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       7.177   6.926  13.310  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       3.343   6.184  13.205  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       4.528   4.886  13.486  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       4.643   6.409  14.401  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.409   4.757   9.648  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.641   3.355   9.341  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.041   3.173   7.876  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.727   2.213   7.531  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.496   4.967   9.998  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.739   2.780   9.550  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.426   2.963   9.988  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.593   4.111   7.053  1.00  0.00           N  
ATOM    330  CA  LYS A  24       4.896   4.066   5.633  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.364   4.438   5.416  1.00  0.00           C  
ATOM    332  O   LYS A  24       6.930   4.157   4.361  1.00  0.00           O  
ATOM    333  CB  LYS A  24       3.917   4.942   4.848  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.293   6.420   4.960  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.367   7.288   4.106  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.754   7.213   2.628  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       4.957   8.033   2.364  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.035   4.888   7.342  1.00  0.00           H  
ATOM    339  HA  LYS A  24       4.748   3.038   5.299  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.914   4.642   3.800  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       2.906   4.791   5.226  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.236   6.736   6.002  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.326   6.562   4.641  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       2.336   6.960   4.233  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.416   8.323   4.446  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.944   6.177   2.348  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.926   7.563   2.011  1.00  0.00           H  
ATOM    348  N   VAL A  25       6.938   5.066   6.432  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.329   5.480   6.366  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.208   4.405   7.010  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.372   4.249   6.644  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.497   6.856   7.014  1.00  0.00           C  
ATOM    353  CG1 VAL A  25       9.967   7.280   7.027  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       7.630   7.902   6.310  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.470   5.291   7.287  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.597   5.568   5.313  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.160   6.783   8.048  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.599   6.396   7.103  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.199   7.816   6.107  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.149   7.931   7.882  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       6.605   7.538   6.241  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.648   8.831   6.880  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.020   8.083   5.309  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.617   3.692   7.957  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.331   2.637   8.655  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.479   1.428   7.728  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.591   0.971   7.471  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.594   2.292   9.950  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.669   3.825   8.248  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.322   3.016   8.905  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       9.047   1.409  10.402  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.664   3.130  10.643  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.546   2.089   9.730  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.340   0.944   7.253  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.329  -0.203   6.361  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.484  -0.080   5.365  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.201  -1.049   5.119  1.00  0.00           O  
ATOM    378  CB  LYS A  27       6.958  -0.352   5.698  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.807   0.622   4.527  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.423   0.498   3.887  1.00  0.00           C  
ATOM    381  CE  LYS A  27       5.447  -0.485   2.715  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       5.451   0.243   1.427  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.439   1.322   7.468  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.491  -1.092   6.970  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.831  -1.374   5.343  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.173  -0.169   6.431  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.959   1.643   4.877  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.576   0.423   3.781  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.702   0.164   4.632  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.091   1.476   3.538  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       6.331  -1.120   2.783  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.579  -1.142   2.766  1.00  0.00           H  
ATOM    393  N   THR A  28       9.628   1.119   4.820  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.684   1.380   3.856  1.00  0.00           C  
ATOM    395  C   THR A  28      12.052   1.075   4.469  1.00  0.00           C  
ATOM    396  O   THR A  28      12.873   0.393   3.856  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.541   2.827   3.380  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.299   2.842   2.682  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.573   3.196   2.312  1.00  0.00           C  
ATOM    400  H   THR A  28       9.041   1.901   5.026  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.554   0.704   3.011  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.586   3.520   4.220  1.00  0.00           H  
ATOM    403  HG1 THR A  28       9.008   3.785   2.522  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.559   2.448   1.519  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.330   4.173   1.894  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.565   3.230   2.761  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.257   1.594   5.671  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.512   1.384   6.372  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.663  -0.076   6.802  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.772  -0.609   6.824  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.448   2.266   7.621  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.819   2.661   8.174  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.612   3.554   7.482  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.263   2.125   9.366  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      16.902   3.925   8.002  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.553   2.496   9.886  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.309   3.378   9.179  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.528   3.729   9.670  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.585   2.147   6.162  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.324   1.642   5.693  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.889   3.172   7.386  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.893   1.740   8.397  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.261   3.977   6.540  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.637   1.420   9.913  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.538   4.629   7.465  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.916   2.080  10.826  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.707   4.694   9.482  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.532  -0.683   7.131  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.525  -2.072   7.559  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.041  -2.975   6.436  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.354  -4.142   6.668  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.127  -2.500   8.009  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.206  -3.580   9.090  1.00  0.00           C  
ATOM    434  CD  GLN A  30      11.975  -3.076  10.313  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      11.740  -1.992  10.823  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      12.903  -3.919  10.754  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.635  -0.243   7.110  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.204  -2.116   8.411  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.584  -1.636   8.391  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.566  -2.877   7.154  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      10.200  -3.877   9.386  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      11.696  -4.467   8.688  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      13.046  -4.793  10.289  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      13.460  -3.679  11.549  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.113  -2.401   5.244  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.585  -3.140   4.085  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.955  -2.632   3.633  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.840  -3.425   3.314  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.571  -2.906   2.963  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.580  -3.989   1.882  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      12.246  -5.269   2.199  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.922  -3.672   0.604  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      12.254  -6.274   1.195  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.930  -4.676  -0.399  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      12.596  -5.956  -0.082  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.856  -1.452   5.064  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.666  -4.186   4.380  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.573  -2.847   3.395  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.775  -1.942   2.498  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      11.972  -5.523   3.222  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.189  -2.646   0.351  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      11.986  -7.299   1.449  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      13.203  -4.422  -1.423  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      12.602  -6.727  -0.853  1.00  0.00           H  
ATOM    465  N   LEU A  32      15.088  -1.314   3.619  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.335  -0.692   3.210  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.476  -1.231   4.075  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.573  -1.482   3.577  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.209   0.833   3.241  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.404   1.462   2.101  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      15.134   2.943   2.373  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      16.097   1.243   0.755  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.363  -0.676   3.879  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.521  -0.979   2.176  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.749   1.121   4.186  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      17.211   1.261   3.230  1.00  0.00           H  
ATOM    477  HG  LEU A  32      14.436   0.962   2.050  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      14.575   3.045   3.304  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      16.081   3.475   2.457  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      14.552   3.363   1.552  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      16.887   0.501   0.869  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      15.369   0.889   0.025  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      16.528   2.183   0.411  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.179  -1.394   5.356  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.166  -1.899   6.295  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.722  -3.247   5.834  1.00  0.00           C  
ATOM    487  O   PHE A  33      19.895  -3.547   6.053  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.454  -2.086   7.636  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.369  -1.939   8.853  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.158  -2.977   9.240  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.393  -0.771   9.549  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      20.008  -2.841  10.369  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.242  -0.635  10.679  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.032  -1.673  11.065  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.285  -1.187   5.754  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.975  -1.169   6.338  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.646  -1.358   7.712  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.994  -3.074   7.657  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      19.139  -3.913   8.682  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.760   0.061   9.240  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.641  -3.673  10.679  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.262   0.302  11.236  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.684  -1.568  11.932  1.00  0.00           H  
ATOM    504  N   SER A  34      17.854  -4.025   5.203  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.244  -5.334   4.709  1.00  0.00           C  
ATOM    506  C   SER A  34      18.752  -5.221   3.270  1.00  0.00           C  
ATOM    507  O   SER A  34      18.188  -5.826   2.360  1.00  0.00           O  
ATOM    508  CB  SER A  34      17.077  -6.321   4.784  1.00  0.00           C  
ATOM    509  OG  SER A  34      17.518  -7.651   5.044  1.00  0.00           O  
ATOM    510  H   SER A  34      16.902  -3.773   5.029  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.043  -5.667   5.372  1.00  0.00           H  
ATOM    512  HB2 SER A  34      16.387  -6.008   5.568  1.00  0.00           H  
ATOM    513  HB3 SER A  34      16.523  -6.299   3.845  1.00  0.00           H  
ATOM    514  HG  SER A  34      18.291  -7.876   4.452  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.811  -4.441   3.110  1.00  0.00           N  
ATOM    516  CA  ILE A  35      20.401  -4.240   1.797  1.00  0.00           C  
ATOM    517  C   ILE A  35      21.632  -5.137   1.654  1.00  0.00           C  
ATOM    518  O   ILE A  35      21.955  -5.583   0.555  1.00  0.00           O  
ATOM    519  CB  ILE A  35      20.689  -2.757   1.560  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      20.845  -2.460   0.067  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      21.906  -2.299   2.366  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      20.130  -1.162  -0.312  1.00  0.00           C  
ATOM    523  H   ILE A  35      20.263  -3.952   3.856  1.00  0.00           H  
ATOM    524  HA  ILE A  35      19.662  -4.548   1.057  1.00  0.00           H  
ATOM    525  HB  ILE A  35      19.833  -2.182   1.915  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      21.903  -2.383  -0.182  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      20.440  -3.287  -0.516  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      22.737  -2.982   2.189  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      22.189  -1.293   2.057  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      21.658  -2.296   3.428  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.921  -0.585   0.590  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      20.765  -0.578  -0.978  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      19.193  -1.398  -0.817  1.00  0.00           H  
ATOM    534  N   GLY A  36      22.287  -5.373   2.782  1.00  0.00           N  
ATOM    535  CA  GLY A  36      23.476  -6.208   2.796  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.107  -7.689   2.699  1.00  0.00           C  
ATOM    537  O   GLY A  36      22.323  -8.191   3.502  1.00  0.00           O  
ATOM    538  H   GLY A  36      22.018  -5.006   3.672  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      24.039  -6.029   3.712  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      24.126  -5.936   1.964  1.00  0.00           H  
ATOM    541  N   ARG A  37      23.690  -8.348   1.708  1.00  0.00           N  
ATOM    542  CA  ARG A  37      23.433  -9.762   1.495  1.00  0.00           C  
ATOM    543  C   ARG A  37      21.945  -9.995   1.224  1.00  0.00           C  
ATOM    544  O   ARG A  37      21.177 -10.264   2.146  1.00  0.00           O  
ATOM    545  CB  ARG A  37      23.858 -10.588   2.711  1.00  0.00           C  
ATOM    546  CG  ARG A  37      24.704 -11.790   2.287  1.00  0.00           C  
ATOM    547  CD  ARG A  37      24.370 -13.021   3.133  1.00  0.00           C  
ATOM    548  NE  ARG A  37      24.864 -14.244   2.463  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      25.026 -15.424   3.077  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      24.734 -15.547   4.379  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      25.480 -16.481   2.390  1.00  0.00           N  
ATOM    552  H   ARG A  37      24.327  -7.932   1.059  1.00  0.00           H  
ATOM    553  HA  ARG A  37      24.036 -10.028   0.627  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      24.427  -9.963   3.399  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      22.974 -10.932   3.248  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      24.530 -12.010   1.234  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      25.762 -11.549   2.392  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      24.824 -12.928   4.120  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      23.293 -13.088   3.282  1.00  0.00           H  
ATOM    560  HE  ARG A  37      25.092 -14.187   1.491  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      24.396 -14.758   4.892  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      24.855 -16.428   4.838  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      25.698 -16.389   1.418  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      25.601 -17.361   2.848  1.00  0.00           H  
ATOM    565  N   CYS A  38      21.584  -9.885  -0.046  1.00  0.00           N  
ATOM    566  CA  CYS A  38      20.202 -10.080  -0.451  1.00  0.00           C  
ATOM    567  C   CYS A  38      20.051 -11.512  -0.968  1.00  0.00           C  
ATOM    568  O   CYS A  38      21.001 -12.089  -1.495  1.00  0.00           O  
ATOM    569  CB  CYS A  38      19.766  -9.048  -1.493  1.00  0.00           C  
ATOM    570  SG  CYS A  38      20.807  -9.193  -2.991  1.00  0.00           S  
ATOM    571  H   CYS A  38      22.215  -9.666  -0.790  1.00  0.00           H  
ATOM    572  HA  CYS A  38      19.590  -9.923   0.438  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      18.718  -9.201  -1.752  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      19.848  -8.044  -1.079  1.00  0.00           H  
ATOM    575  HG  CYS A  38      20.797 -10.523  -3.039  1.00  0.00           H  
ATOM    576  N   PRO A  39      18.818 -12.059  -0.794  1.00  0.00           N  
ATOM    577  CA  PRO A  39      18.530 -13.413  -1.237  1.00  0.00           C  
ATOM    578  C   PRO A  39      18.381 -13.472  -2.759  1.00  0.00           C  
ATOM    579  O   PRO A  39      18.722 -12.518  -3.457  1.00  0.00           O  
ATOM    580  CB  PRO A  39      17.261 -13.807  -0.500  1.00  0.00           C  
ATOM    581  CG  PRO A  39      16.629 -12.505  -0.033  1.00  0.00           C  
ATOM    582  CD  PRO A  39      17.669 -11.406  -0.175  1.00  0.00           C  
ATOM    583  HA  PRO A  39      19.293 -14.020  -1.014  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      16.584 -14.357  -1.154  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      17.486 -14.457   0.345  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      15.746 -12.275  -0.628  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      16.302 -12.590   1.004  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      17.298 -10.587  -0.792  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      17.930 -10.980   0.794  1.00  0.00           H  
ATOM    590  N   ILE A  40      17.870 -14.601  -3.228  1.00  0.00           N  
ATOM    591  CA  ILE A  40      17.671 -14.796  -4.654  1.00  0.00           C  
ATOM    592  C   ILE A  40      19.031 -14.935  -5.340  1.00  0.00           C  
ATOM    593  O   ILE A  40      19.326 -15.969  -5.939  1.00  0.00           O  
ATOM    594  CB  ILE A  40      16.802 -13.678  -5.232  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      15.514 -13.511  -4.424  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      16.520 -13.914  -6.717  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      14.473 -14.557  -4.828  1.00  0.00           C  
ATOM    598  H   ILE A  40      17.595 -15.371  -2.653  1.00  0.00           H  
ATOM    599  HA  ILE A  40      17.122 -15.730  -4.782  1.00  0.00           H  
ATOM    600  HB  ILE A  40      17.355 -12.741  -5.154  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      15.733 -13.602  -3.360  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      15.109 -12.511  -4.581  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      17.456 -14.123  -7.236  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      15.846 -14.763  -6.828  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      16.058 -13.025  -7.146  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      14.976 -15.492  -5.077  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      13.786 -14.725  -3.999  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      13.917 -14.201  -5.695  1.00  0.00           H  
ATOM    609  N   LEU A  41      19.824 -13.880  -5.230  1.00  0.00           N  
ATOM    610  CA  LEU A  41      21.147 -13.871  -5.832  1.00  0.00           C  
ATOM    611  C   LEU A  41      22.135 -14.565  -4.893  1.00  0.00           C  
ATOM    612  O   LEU A  41      22.569 -15.684  -5.161  1.00  0.00           O  
ATOM    613  CB  LEU A  41      21.554 -12.445  -6.209  1.00  0.00           C  
ATOM    614  CG  LEU A  41      22.610 -12.318  -7.309  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      22.077 -11.503  -8.489  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      23.913 -11.738  -6.754  1.00  0.00           C  
ATOM    617  H   LEU A  41      19.577 -13.043  -4.742  1.00  0.00           H  
ATOM    618  HA  LEU A  41      21.088 -14.444  -6.758  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      20.662 -11.905  -6.525  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      21.928 -11.947  -5.315  1.00  0.00           H  
ATOM    621  HG  LEU A  41      22.836 -13.317  -7.683  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      21.645 -10.572  -8.122  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      22.894 -11.279  -9.175  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      21.312 -12.078  -9.011  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      23.689 -10.875  -6.127  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      24.424 -12.496  -6.160  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      24.554 -11.430  -7.580  1.00  0.00           H  
ATOM    628  N   ALA A  42      22.461 -13.873  -3.812  1.00  0.00           N  
ATOM    629  CA  ALA A  42      23.389 -14.409  -2.832  1.00  0.00           C  
ATOM    630  C   ALA A  42      24.800 -14.417  -3.423  1.00  0.00           C  
ATOM    631  O   ALA A  42      25.700 -13.760  -2.902  1.00  0.00           O  
ATOM    632  CB  ALA A  42      22.929 -15.803  -2.401  1.00  0.00           C  
ATOM    633  H   ALA A  42      22.103 -12.963  -3.602  1.00  0.00           H  
ATOM    634  HA  ALA A  42      23.372 -13.750  -1.963  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      23.337 -16.547  -3.085  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      21.840 -15.848  -2.421  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      23.283 -16.007  -1.390  1.00  0.00           H  
ATOM    638  N   THR A  43      24.950 -15.169  -4.504  1.00  0.00           N  
ATOM    639  CA  THR A  43      26.236 -15.272  -5.172  1.00  0.00           C  
ATOM    640  C   THR A  43      26.115 -16.132  -6.432  1.00  0.00           C  
ATOM    641  O   THR A  43      26.747 -17.182  -6.534  1.00  0.00           O  
ATOM    642  CB  THR A  43      27.251 -15.812  -4.163  1.00  0.00           C  
ATOM    643  OG1 THR A  43      28.435 -16.007  -4.932  1.00  0.00           O  
ATOM    644  CG2 THR A  43      26.894 -17.214  -3.666  1.00  0.00           C  
ATOM    645  H   THR A  43      24.213 -15.701  -4.922  1.00  0.00           H  
ATOM    646  HA  THR A  43      26.537 -14.275  -5.493  1.00  0.00           H  
ATOM    647  HB  THR A  43      27.374 -15.122  -3.328  1.00  0.00           H  
ATOM    648  HG1 THR A  43      29.130 -16.468  -4.380  1.00  0.00           H  
ATOM    649 HG21 THR A  43      25.810 -17.329  -3.651  1.00  0.00           H  
ATOM    650 HG22 THR A  43      27.329 -17.958  -4.334  1.00  0.00           H  
ATOM    651 HG23 THR A  43      27.288 -17.354  -2.660  1.00  0.00           H  
ATOM    652  N   GLN A  44      25.299 -15.654  -7.360  1.00  0.00           N  
ATOM    653  CA  GLN A  44      25.087 -16.365  -8.609  1.00  0.00           C  
ATOM    654  C   GLN A  44      24.162 -15.563  -9.527  1.00  0.00           C  
ATOM    655  O   GLN A  44      24.601 -15.034 -10.547  1.00  0.00           O  
ATOM    656  CB  GLN A  44      24.527 -17.766  -8.354  1.00  0.00           C  
ATOM    657  CG  GLN A  44      25.109 -18.778  -9.343  1.00  0.00           C  
ATOM    658  CD  GLN A  44      24.037 -19.763  -9.813  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      23.960 -20.896  -9.366  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      23.217 -19.271 -10.737  1.00  0.00           N  
ATOM    661  H   GLN A  44      24.789 -14.798  -7.269  1.00  0.00           H  
ATOM    662  HA  GLN A  44      26.074 -16.453  -9.063  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      24.758 -18.074  -7.334  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      23.441 -17.748  -8.442  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      25.527 -18.253 -10.202  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      25.927 -19.322  -8.872  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      23.335 -18.332 -11.061  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      22.482 -19.839 -11.108  1.00  0.00           H  
ATOM    669  N   GLY A  45      22.899 -15.499  -9.131  1.00  0.00           N  
ATOM    670  CA  GLY A  45      21.909 -14.771  -9.905  1.00  0.00           C  
ATOM    671  C   GLY A  45      21.227 -15.687 -10.923  1.00  0.00           C  
ATOM    672  O   GLY A  45      21.777 -16.720 -11.301  1.00  0.00           O  
ATOM    673  H   GLY A  45      22.551 -15.933  -8.300  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      22.386 -13.938 -10.422  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      21.161 -14.344  -9.236  1.00  0.00           H  
ATOM    676  N   PRO A  46      20.007 -15.264 -11.350  1.00  0.00           N  
ATOM    677  CA  PRO A  46      19.244 -16.034 -12.317  1.00  0.00           C  
ATOM    678  C   PRO A  46      19.827 -15.881 -13.723  1.00  0.00           C  
ATOM    679  O   PRO A  46      20.549 -14.924 -13.999  1.00  0.00           O  
ATOM    680  CB  PRO A  46      17.822 -15.510 -12.204  1.00  0.00           C  
ATOM    681  CG  PRO A  46      17.929 -14.157 -11.519  1.00  0.00           C  
ATOM    682  CD  PRO A  46      19.324 -14.045 -10.925  1.00  0.00           C  
ATOM    683  HA  PRO A  46      19.297 -17.010 -12.104  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      17.361 -15.415 -13.188  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      17.199 -16.192 -11.626  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      17.753 -13.353 -12.233  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      17.173 -14.063 -10.740  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      19.839 -13.156 -11.288  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      19.286 -13.971  -9.838  1.00  0.00           H  
ATOM    690  N   THR A  47      19.493 -16.839 -14.576  1.00  0.00           N  
ATOM    691  CA  THR A  47      19.974 -16.822 -15.947  1.00  0.00           C  
ATOM    692  C   THR A  47      19.096 -15.915 -16.810  1.00  0.00           C  
ATOM    693  O   THR A  47      17.874 -16.060 -16.826  1.00  0.00           O  
ATOM    694  CB  THR A  47      20.030 -18.268 -16.446  1.00  0.00           C  
ATOM    695  OG1 THR A  47      20.494 -18.154 -17.788  1.00  0.00           O  
ATOM    696  CG2 THR A  47      18.640 -18.893 -16.583  1.00  0.00           C  
ATOM    697  H   THR A  47      18.905 -17.614 -14.344  1.00  0.00           H  
ATOM    698  HA  THR A  47      20.978 -16.396 -15.953  1.00  0.00           H  
ATOM    699  HB  THR A  47      20.669 -18.876 -15.806  1.00  0.00           H  
ATOM    700  HG1 THR A  47      20.345 -19.014 -18.275  1.00  0.00           H  
ATOM    701 HG21 THR A  47      18.034 -18.287 -17.257  1.00  0.00           H  
ATOM    702 HG22 THR A  47      18.734 -19.902 -16.987  1.00  0.00           H  
ATOM    703 HG23 THR A  47      18.163 -18.937 -15.605  1.00  0.00           H  
ATOM    704  N   CYS A  48      19.752 -14.998 -17.506  1.00  0.00           N  
ATOM    705  CA  CYS A  48      19.046 -14.067 -18.370  1.00  0.00           C  
ATOM    706  C   CYS A  48      20.053 -13.464 -19.351  1.00  0.00           C  
ATOM    707  O   CYS A  48      21.002 -12.798 -18.940  1.00  0.00           O  
ATOM    708  CB  CYS A  48      18.318 -12.989 -17.564  1.00  0.00           C  
ATOM    709  SG  CYS A  48      16.611 -12.784 -18.191  1.00  0.00           S  
ATOM    710  H   CYS A  48      20.745 -14.887 -17.487  1.00  0.00           H  
ATOM    711  HA  CYS A  48      18.288 -14.644 -18.899  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      18.296 -13.264 -16.509  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      18.856 -12.044 -17.636  1.00  0.00           H  
ATOM    714  HG  CYS A  48      16.030 -13.537 -17.261  1.00  0.00           H  
ATOM    715  N   SER A  49      19.811 -13.718 -20.628  1.00  0.00           N  
ATOM    716  CA  SER A  49      20.685 -13.209 -21.671  1.00  0.00           C  
ATOM    717  C   SER A  49      19.881 -12.945 -22.945  1.00  0.00           C  
ATOM    718  O   SER A  49      18.786 -12.388 -22.888  1.00  0.00           O  
ATOM    719  CB  SER A  49      21.828 -14.185 -21.958  1.00  0.00           C  
ATOM    720  OG  SER A  49      22.979 -13.907 -21.165  1.00  0.00           O  
ATOM    721  OXT SER A  49      20.329 -13.290 -24.037  1.00  1.00           O  
ATOM    722  H   SER A  49      19.037 -14.261 -20.954  1.00  0.00           H  
ATOM    723  HA  SER A  49      21.094 -12.278 -21.277  1.00  0.00           H  
ATOM    724  HB2 SER A  49      21.492 -15.204 -21.764  1.00  0.00           H  
ATOM    725  HB3 SER A  49      22.094 -14.132 -23.014  1.00  0.00           H  
ATOM    726  HG  SER A  49      23.218 -12.938 -21.236  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1      -0.822  47.705  24.587  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.965  48.194  23.835  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.030  47.105  23.687  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.811  45.960  24.079  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.507  48.652  22.449  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.077  50.032  22.112  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.776  51.254  22.148  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.729  52.708  22.553  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.662  48.165  25.460  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.364  49.025  24.417  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.418  48.686  22.415  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.828  47.929  21.699  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.541  50.011  21.126  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -2.856  50.297  22.826  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.735  52.609  22.146  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.785  52.815  23.637  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.249  53.588  22.125  1.00  0.00           H  
ATOM     18  N   VAL A   2      -4.161  47.501  23.121  1.00  0.00           N  
ATOM     19  CA  VAL A   2      -5.260  46.574  22.916  1.00  0.00           C  
ATOM     20  C   VAL A   2      -4.886  45.581  21.813  1.00  0.00           C  
ATOM     21  O   VAL A   2      -4.039  45.874  20.971  1.00  0.00           O  
ATOM     22  CB  VAL A   2      -6.547  47.345  22.615  1.00  0.00           C  
ATOM     23  CG1 VAL A   2      -6.537  47.891  21.186  1.00  0.00           C  
ATOM     24  CG2 VAL A   2      -7.779  46.473  22.861  1.00  0.00           C  
ATOM     25  H   VAL A   2      -4.331  48.435  22.805  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -5.405  46.025  23.847  1.00  0.00           H  
ATOM     27  HB  VAL A   2      -6.596  48.194  23.297  1.00  0.00           H  
ATOM     28 HG11 VAL A   2      -5.658  48.519  21.042  1.00  0.00           H  
ATOM     29 HG12 VAL A   2      -6.508  47.060  20.480  1.00  0.00           H  
ATOM     30 HG13 VAL A   2      -7.438  48.480  21.016  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -7.585  45.796  23.693  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -8.632  47.109  23.101  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -7.999  45.894  21.964  1.00  0.00           H  
ATOM     34  N   ALA A   3      -5.537  44.428  21.853  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -5.283  43.391  20.868  1.00  0.00           C  
ATOM     36  C   ALA A   3      -3.774  43.250  20.659  1.00  0.00           C  
ATOM     37  O   ALA A   3      -3.192  43.938  19.822  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -6.022  43.727  19.571  1.00  0.00           C  
ATOM     39  H   ALA A   3      -6.225  44.198  22.541  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -5.677  42.454  21.263  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -7.080  43.881  19.784  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -5.910  42.905  18.865  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -5.603  44.636  19.139  1.00  0.00           H  
ATOM     44  N   ALA A   4      -3.183  42.352  21.435  1.00  0.00           N  
ATOM     45  CA  ALA A   4      -1.753  42.112  21.346  1.00  0.00           C  
ATOM     46  C   ALA A   4      -1.438  41.422  20.017  1.00  0.00           C  
ATOM     47  O   ALA A   4      -0.632  41.917  19.232  1.00  0.00           O  
ATOM     48  CB  ALA A   4      -1.298  41.289  22.553  1.00  0.00           C  
ATOM     49  H   ALA A   4      -3.664  41.797  22.113  1.00  0.00           H  
ATOM     50  HA  ALA A   4      -1.252  43.080  21.371  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      -0.361  40.785  22.316  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      -1.149  41.950  23.407  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      -2.058  40.547  22.795  1.00  0.00           H  
ATOM     54  N   ALA A   5      -2.092  40.288  19.807  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -1.891  39.525  18.587  1.00  0.00           C  
ATOM     56  C   ALA A   5      -3.140  38.688  18.303  1.00  0.00           C  
ATOM     57  O   ALA A   5      -3.853  38.938  17.332  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -0.632  38.666  18.722  1.00  0.00           C  
ATOM     59  H   ALA A   5      -2.746  39.892  20.450  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -1.747  40.234  17.771  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -0.361  38.584  19.775  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       0.186  39.131  18.172  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -0.825  37.673  18.317  1.00  0.00           H  
ATOM     64  N   MET A   6      -3.367  37.710  19.169  1.00  0.00           N  
ATOM     65  CA  MET A   6      -4.518  36.835  19.023  1.00  0.00           C  
ATOM     66  C   MET A   6      -4.613  35.855  20.195  1.00  0.00           C  
ATOM     67  O   MET A   6      -5.584  35.877  20.950  1.00  0.00           O  
ATOM     68  CB  MET A   6      -4.403  36.054  17.713  1.00  0.00           C  
ATOM     69  CG  MET A   6      -5.418  36.556  16.684  1.00  0.00           C  
ATOM     70  SD  MET A   6      -4.799  36.284  15.032  1.00  0.00           S  
ATOM     71  CE  MET A   6      -6.314  36.454  14.102  1.00  0.00           C  
ATOM     72  H   MET A   6      -2.783  37.513  19.956  1.00  0.00           H  
ATOM     73  HA  MET A   6      -5.387  37.492  19.019  1.00  0.00           H  
ATOM     74  HB2 MET A   6      -3.394  36.154  17.313  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -4.566  34.993  17.902  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -6.368  36.038  16.816  1.00  0.00           H  
ATOM     77  HG3 MET A   6      -5.610  37.618  16.839  1.00  0.00           H  
ATOM     78  HE1 MET A   6      -7.111  35.903  14.602  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -6.585  37.508  14.039  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -6.170  36.055  13.098  1.00  0.00           H  
ATOM     81  N   LEU A   7      -3.591  35.020  20.310  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -3.547  34.034  21.377  1.00  0.00           C  
ATOM     83  C   LEU A   7      -2.113  33.526  21.538  1.00  0.00           C  
ATOM     84  O   LEU A   7      -1.436  33.863  22.508  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -4.568  32.923  21.123  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -4.789  32.538  19.659  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -4.679  31.024  19.468  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -6.122  33.085  19.143  1.00  0.00           C  
ATOM     89  H   LEU A   7      -2.805  35.008  19.692  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -3.841  34.537  22.299  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -4.251  32.034  21.668  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -5.524  33.232  21.545  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -4.000  32.996  19.062  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -5.298  30.518  20.208  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -5.019  30.758  18.467  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -3.640  30.717  19.592  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -6.179  34.154  19.348  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -6.192  32.917  18.068  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -6.943  32.574  19.645  1.00  0.00           H  
ATOM    100  N   LEU A   8      -1.691  32.724  20.571  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.350  32.167  20.593  1.00  0.00           C  
ATOM    102  C   LEU A   8      -0.087  31.534  21.961  1.00  0.00           C  
ATOM    103  O   LEU A   8       0.569  32.134  22.811  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.679  33.229  20.199  1.00  0.00           C  
ATOM    105  CG  LEU A   8       2.108  32.730  19.979  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.348  32.387  18.508  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       3.129  33.740  20.506  1.00  0.00           C  
ATOM    108  H   LEU A   8      -2.248  32.455  19.785  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -0.309  31.383  19.836  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       0.339  33.714  19.284  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       0.697  33.993  20.976  1.00  0.00           H  
ATOM    112  HG  LEU A   8       2.241  31.811  20.550  1.00  0.00           H  
ATOM    113 HD11 LEU A   8       1.511  31.799  18.130  1.00  0.00           H  
ATOM    114 HD12 LEU A   8       2.436  33.307  17.930  1.00  0.00           H  
ATOM    115 HD13 LEU A   8       3.269  31.810  18.415  1.00  0.00           H  
ATOM    116 HD21 LEU A   8       2.611  34.638  20.843  1.00  0.00           H  
ATOM    117 HD22 LEU A   8       3.676  33.302  21.341  1.00  0.00           H  
ATOM    118 HD23 LEU A   8       3.827  34.000  19.711  1.00  0.00           H  
ATOM    119  N   ARG A   9      -0.614  30.330  22.131  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.444  29.609  23.381  1.00  0.00           C  
ATOM    121  C   ARG A   9      -1.038  28.203  23.268  1.00  0.00           C  
ATOM    122  O   ARG A   9      -2.219  28.000  23.544  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -1.119  30.348  24.539  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -2.604  30.578  24.251  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -3.022  32.001  24.630  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -4.317  31.974  25.345  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -4.444  31.751  26.660  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -3.356  31.534  27.411  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -5.659  31.745  27.225  1.00  0.00           N  
ATOM    130  H   ARG A   9      -1.146  29.849  21.435  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.634  29.569  23.536  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.009  29.771  25.457  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.624  31.305  24.702  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -2.804  30.406  23.193  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -3.203  29.859  24.809  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -2.258  32.457  25.259  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -3.105  32.615  23.733  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -5.150  32.132  24.814  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -2.449  31.538  26.990  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -3.450  31.367  28.393  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -6.472  31.907  26.664  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -5.754  31.578  28.206  1.00  0.00           H  
ATOM    143  N   SER A  10      -0.190  27.269  22.862  1.00  0.00           N  
ATOM    144  CA  SER A  10      -0.616  25.888  22.709  1.00  0.00           C  
ATOM    145  C   SER A  10       0.605  24.979  22.550  1.00  0.00           C  
ATOM    146  O   SER A  10       0.799  24.053  23.336  1.00  0.00           O  
ATOM    147  CB  SER A  10      -1.554  25.731  21.510  1.00  0.00           C  
ATOM    148  OG  SER A  10      -2.821  25.201  21.890  1.00  0.00           O  
ATOM    149  H   SER A  10       0.769  27.443  22.639  1.00  0.00           H  
ATOM    150  HA  SER A  10      -1.155  25.649  23.625  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -1.695  26.699  21.031  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -1.093  25.074  20.772  1.00  0.00           H  
ATOM    153  HG  SER A  10      -2.737  24.699  22.751  1.00  0.00           H  
ATOM    154  N   CYS A  11       1.395  25.275  21.529  1.00  0.00           N  
ATOM    155  CA  CYS A  11       2.591  24.496  21.258  1.00  0.00           C  
ATOM    156  C   CYS A  11       2.237  23.013  21.385  1.00  0.00           C  
ATOM    157  O   CYS A  11       2.557  22.379  22.389  1.00  0.00           O  
ATOM    158  CB  CYS A  11       3.744  24.889  22.183  1.00  0.00           C  
ATOM    159  SG  CYS A  11       5.293  25.047  21.221  1.00  0.00           S  
ATOM    160  H   CYS A  11       1.229  26.030  20.894  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.896  24.735  20.239  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       3.517  25.832  22.680  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       3.866  24.139  22.964  1.00  0.00           H  
ATOM    164  HG  CYS A  11       5.429  26.359  21.390  1.00  0.00           H  
ATOM    165  N   PRO A  12       1.564  22.490  20.325  1.00  0.00           N  
ATOM    166  CA  PRO A  12       1.163  21.093  20.309  1.00  0.00           C  
ATOM    167  C   PRO A  12       2.363  20.182  20.041  1.00  0.00           C  
ATOM    168  O   PRO A  12       3.400  20.639  19.564  1.00  0.00           O  
ATOM    169  CB  PRO A  12       0.096  21.002  19.230  1.00  0.00           C  
ATOM    170  CG  PRO A  12       0.268  22.243  18.369  1.00  0.00           C  
ATOM    171  CD  PRO A  12       1.168  23.211  19.119  1.00  0.00           C  
ATOM    172  HA  PRO A  12       0.809  20.823  21.204  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       0.215  20.095  18.638  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -0.901  20.967  19.670  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       0.708  21.981  17.406  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -0.699  22.701  18.162  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       2.036  23.490  18.522  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       0.640  24.133  19.364  1.00  0.00           H  
ATOM    179  N   VAL A  13       2.181  18.908  20.360  1.00  0.00           N  
ATOM    180  CA  VAL A  13       3.235  17.929  20.160  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.081  17.296  18.776  1.00  0.00           C  
ATOM    182  O   VAL A  13       4.046  17.213  18.017  1.00  0.00           O  
ATOM    183  CB  VAL A  13       3.215  16.900  21.293  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       4.172  15.743  20.999  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       3.545  17.557  22.635  1.00  0.00           C  
ATOM    186  H   VAL A  13       1.334  18.545  20.748  1.00  0.00           H  
ATOM    187  HA  VAL A  13       4.187  18.458  20.201  1.00  0.00           H  
ATOM    188  HB  VAL A  13       2.207  16.493  21.358  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       4.021  15.398  19.976  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       5.201  16.082  21.120  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       3.976  14.925  21.692  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       4.195  18.416  22.470  1.00  0.00           H  
ATOM    193 HG22 VAL A  13       2.623  17.886  23.114  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       4.051  16.836  23.277  1.00  0.00           H  
ATOM    195  N   LEU A  14       1.861  16.866  18.489  1.00  0.00           N  
ATOM    196  CA  LEU A  14       1.569  16.244  17.209  1.00  0.00           C  
ATOM    197  C   LEU A  14       2.100  14.809  17.211  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.805  14.403  16.288  1.00  0.00           O  
ATOM    199  CB  LEU A  14       2.110  17.098  16.061  1.00  0.00           C  
ATOM    200  CG  LEU A  14       1.312  17.053  14.756  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.499  18.334  14.566  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       2.228  16.772  13.563  1.00  0.00           C  
ATOM    203  H   LEU A  14       1.082  16.938  19.112  1.00  0.00           H  
ATOM    204  HA  LEU A  14       0.484  16.210  17.102  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.160  18.134  16.397  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       3.132  16.783  15.850  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.603  16.228  14.819  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       0.365  18.826  15.529  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       1.029  19.003  13.887  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.475  18.087  14.145  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       3.256  17.024  13.827  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       2.169  15.716  13.300  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       1.912  17.376  12.713  1.00  0.00           H  
ATOM    214  N   SER A  15       1.742  14.081  18.259  1.00  0.00           N  
ATOM    215  CA  SER A  15       2.174  12.700  18.393  1.00  0.00           C  
ATOM    216  C   SER A  15       1.384  11.809  17.434  1.00  0.00           C  
ATOM    217  O   SER A  15       1.967  11.122  16.596  1.00  0.00           O  
ATOM    218  CB  SER A  15       2.008  12.209  19.833  1.00  0.00           C  
ATOM    219  OG  SER A  15       3.257  11.872  20.430  1.00  0.00           O  
ATOM    220  H   SER A  15       1.169  14.419  19.005  1.00  0.00           H  
ATOM    221  HA  SER A  15       3.232  12.702  18.131  1.00  0.00           H  
ATOM    222  HB2 SER A  15       1.519  12.983  20.426  1.00  0.00           H  
ATOM    223  HB3 SER A  15       1.354  11.337  19.845  1.00  0.00           H  
ATOM    224  HG  SER A  15       3.270  12.166  21.386  1.00  0.00           H  
ATOM    225  N   GLN A  16       0.069  11.848  17.587  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -0.807  11.052  16.745  1.00  0.00           C  
ATOM    227  C   GLN A  16      -2.057  11.853  16.372  1.00  0.00           C  
ATOM    228  O   GLN A  16      -3.170  11.479  16.736  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -1.183   9.738  17.431  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -0.285   8.594  16.956  1.00  0.00           C  
ATOM    231  CD  GLN A  16       0.761   8.242  18.015  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       0.671   8.632  19.167  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       1.757   7.485  17.561  1.00  0.00           N  
ATOM    234  H   GLN A  16      -0.398  12.409  18.271  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -0.227  10.833  15.848  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -1.095   9.850  18.512  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -2.226   9.498  17.221  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -0.894   7.717  16.735  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       0.212   8.879  16.029  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       1.771   7.199  16.603  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       2.491   7.202  18.179  1.00  0.00           H  
ATOM    242  N   GLY A  17      -1.830  12.941  15.650  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -2.923  13.797  15.223  1.00  0.00           C  
ATOM    244  C   GLY A  17      -3.308  13.513  13.770  1.00  0.00           C  
ATOM    245  O   GLY A  17      -4.342  12.902  13.506  1.00  0.00           O  
ATOM    246  H   GLY A  17      -0.921  13.238  15.357  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -2.633  14.843  15.329  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -3.787  13.640  15.869  1.00  0.00           H  
ATOM    249  N   PRO A  18      -2.432  13.983  12.841  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -2.669  13.786  11.421  1.00  0.00           C  
ATOM    251  C   PRO A  18      -2.381  12.340  11.013  1.00  0.00           C  
ATOM    252  O   PRO A  18      -3.198  11.704  10.349  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -1.764  14.791  10.728  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -0.718  15.188  11.756  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -1.197  14.711  13.117  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -3.633  13.944  11.205  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -1.298  14.353   9.845  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -2.331  15.659  10.391  1.00  0.00           H  
ATOM    259  HG2 PRO A  18       0.246  14.741  11.512  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -0.576  16.269  11.758  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -0.457  14.069  13.595  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -1.374  15.550  13.791  1.00  0.00           H  
ATOM    263  N   THR A  19      -1.216  11.863  11.427  1.00  0.00           N  
ATOM    264  CA  THR A  19      -0.810  10.504  11.112  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.687  10.321   9.598  1.00  0.00           C  
ATOM    266  O   THR A  19      -0.802   9.205   9.093  1.00  0.00           O  
ATOM    267  CB  THR A  19      -1.813   9.548  11.761  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -1.587   9.704  13.159  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -1.481   8.079  11.491  1.00  0.00           C  
ATOM    270  H   THR A  19      -0.557  12.387  11.966  1.00  0.00           H  
ATOM    271  HA  THR A  19       0.180  10.334  11.536  1.00  0.00           H  
ATOM    272  HB  THR A  19      -2.831   9.781  11.447  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -0.698   9.320  13.407  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -0.533   8.013  10.958  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -1.403   7.545  12.438  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -2.270   7.633  10.886  1.00  0.00           H  
ATOM    277  N   GLY A  20      -0.456  11.433   8.917  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -0.316  11.410   7.470  1.00  0.00           C  
ATOM    279  C   GLY A  20       0.475  10.182   7.016  1.00  0.00           C  
ATOM    280  O   GLY A  20      -0.069   9.296   6.359  1.00  0.00           O  
ATOM    281  H   GLY A  20      -0.364  12.337   9.335  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.187  12.316   7.135  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -1.303  11.403   7.007  1.00  0.00           H  
ATOM    284  N   LEU A  21       1.748  10.169   7.383  1.00  0.00           N  
ATOM    285  CA  LEU A  21       2.620   9.064   7.022  1.00  0.00           C  
ATOM    286  C   LEU A  21       2.697   8.077   8.188  1.00  0.00           C  
ATOM    287  O   LEU A  21       1.771   7.297   8.407  1.00  0.00           O  
ATOM    288  CB  LEU A  21       3.985   9.586   6.567  1.00  0.00           C  
ATOM    289  CG  LEU A  21       4.570  10.738   7.388  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       6.083  10.582   7.550  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       4.195  12.090   6.779  1.00  0.00           C  
ATOM    292  H   LEU A  21       2.184  10.894   7.917  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.169   8.557   6.169  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       4.693   8.757   6.585  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.901   9.911   5.530  1.00  0.00           H  
ATOM    296  HG  LEU A  21       4.134  10.702   8.386  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       6.498  10.115   6.657  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       6.537  11.563   7.691  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       6.293   9.956   8.418  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       3.663  11.931   5.841  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       3.555  12.636   7.472  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       5.101  12.667   6.590  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.808   8.143   8.906  1.00  0.00           N  
ATOM    304  CA  LEU A  22       4.017   7.265  10.044  1.00  0.00           C  
ATOM    305  C   LEU A  22       3.612   5.839   9.664  1.00  0.00           C  
ATOM    306  O   LEU A  22       2.455   5.455   9.826  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.289   7.803  11.277  1.00  0.00           C  
ATOM    308  CG  LEU A  22       3.894   7.427  12.631  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       3.420   8.383  13.728  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.598   5.966  12.977  1.00  0.00           C  
ATOM    311  H   LEU A  22       4.556   8.781   8.721  1.00  0.00           H  
ATOM    312  HA  LEU A  22       5.083   7.272  10.271  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       3.252   8.890  11.207  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       2.259   7.447  11.250  1.00  0.00           H  
ATOM    315  HG  LEU A  22       4.977   7.528  12.562  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       2.331   8.380  13.767  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       3.819   8.058  14.689  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       3.773   9.390  13.509  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       3.086   5.491  12.140  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       4.534   5.443  13.175  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       2.964   5.923  13.862  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.588   5.094   9.166  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.347   3.719   8.762  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.166   3.362   7.520  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.961   2.424   7.544  1.00  0.00           O  
ATOM    326  H   GLY A  23       5.526   5.414   9.038  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.286   3.577   8.556  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.606   3.045   9.579  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.942   4.129   6.462  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.649   3.905   5.213  1.00  0.00           C  
ATOM    331  C   LYS A  24       7.119   4.291   5.387  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.965   3.905   4.582  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.953   4.638   4.065  1.00  0.00           C  
ATOM    334  CG  LYS A  24       3.617   3.976   3.721  1.00  0.00           C  
ATOM    335  CD  LYS A  24       2.994   4.610   2.476  1.00  0.00           C  
ATOM    336  CE  LYS A  24       2.324   3.552   1.598  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       3.327   2.872   0.748  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.293   4.890   6.451  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.595   2.838   4.994  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       4.786   5.679   4.341  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       5.598   4.641   3.186  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       3.768   2.909   3.553  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       2.932   4.072   4.563  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       2.261   5.360   2.773  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.764   5.128   1.903  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       1.814   2.821   2.225  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       1.564   4.019   0.971  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.378   5.047   6.444  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.731   5.489   6.734  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.421   4.454   7.625  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.647   4.431   7.720  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.703   6.888   7.354  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.020   7.197   8.069  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.390   7.949   6.297  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.684   5.356   7.094  1.00  0.00           H  
ATOM    356  HA  VAL A  25       9.267   5.551   5.787  1.00  0.00           H  
ATOM    357  HB  VAL A  25       7.905   6.909   8.096  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.854   6.848   7.461  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.106   8.273   8.222  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.037   6.691   9.034  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.420   7.739   5.847  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       8.368   8.933   6.766  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       9.160   7.932   5.526  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.604   3.624   8.255  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.120   2.589   9.135  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.352   1.310   8.329  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.383   0.655   8.480  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.150   2.378  10.299  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.607   3.650   8.172  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.074   2.937   9.532  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.696   2.000  11.163  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       7.386   1.656  10.009  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.676   3.326  10.554  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.376   0.991   7.492  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.461  -0.199   6.662  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.666  -0.078   5.727  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.564  -0.919   5.753  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.138  -0.439   5.932  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.609  -1.849   6.204  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.129  -1.961   5.834  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.954  -2.651   4.479  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.525  -2.682   4.095  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.541   1.528   7.375  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.622  -1.049   7.325  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.401   0.298   6.254  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.279  -0.300   4.860  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.187  -2.574   5.632  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       6.744  -2.094   7.258  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       4.599  -2.522   6.603  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.683  -0.967   5.800  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       5.530  -2.124   3.719  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       5.345  -3.667   4.529  1.00  0.00           H  
ATOM    393  N   THR A  28       9.646   0.974   4.921  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.726   1.215   3.979  1.00  0.00           C  
ATOM    395  C   THR A  28      12.076   0.881   4.618  1.00  0.00           C  
ATOM    396  O   THR A  28      12.909   0.216   4.004  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.622   2.665   3.502  1.00  0.00           C  
ATOM    398  OG1 THR A  28      11.373   2.687   2.292  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.365   3.638   4.420  1.00  0.00           C  
ATOM    400  H   THR A  28       8.912   1.652   4.906  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.598   0.543   3.131  1.00  0.00           H  
ATOM    402  HB  THR A  28       9.580   2.961   3.382  1.00  0.00           H  
ATOM    403  HG1 THR A  28      10.835   3.108   1.562  1.00  0.00           H  
ATOM    404 HG21 THR A  28      12.402   3.319   4.524  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.335   4.639   3.989  1.00  0.00           H  
ATOM    406 HG23 THR A  28      10.888   3.649   5.400  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.249   1.357   5.842  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.483   1.117   6.570  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.676  -0.376   6.846  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.781  -0.898   6.709  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.336   1.854   7.903  1.00  0.00           C  
ATOM    412  CG  TYR A  29      13.947   3.257   7.909  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      13.407   4.248   7.115  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.039   3.530   8.707  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      13.982   5.568   7.121  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      15.614   4.851   8.712  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      15.057   5.804   7.919  1.00  0.00           C  
ATOM    418  OH  TYR A  29      15.600   7.051   7.924  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.566   1.897   6.334  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.310   1.476   5.958  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.277   1.929   8.150  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.806   1.261   8.688  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      12.544   4.032   6.485  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      15.466   2.747   9.334  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      13.564   6.361   6.499  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.477   5.080   9.338  1.00  0.00           H  
ATOM    427  HH  TYR A  29      15.430   7.495   8.804  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.583  -1.020   7.228  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.618  -2.443   7.524  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.177  -3.219   6.330  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.611  -4.361   6.475  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.230  -2.957   7.911  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.185  -3.354   9.388  1.00  0.00           C  
ATOM    434  CD  GLN A  30      11.463  -4.848   9.562  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      11.241  -5.655   8.675  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      11.960  -5.171  10.753  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.688  -0.588   7.337  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.288  -2.545   8.377  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.485  -2.185   7.715  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.970  -3.815   7.292  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      11.922  -2.776   9.946  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      10.207  -3.111   9.804  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      12.119  -4.459  11.438  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      12.175  -6.124  10.964  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.148  -2.569   5.175  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.646  -3.184   3.957  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.949  -2.524   3.503  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.916  -3.211   3.177  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.579  -2.973   2.881  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.242  -4.234   2.082  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.673  -5.301   2.704  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.512  -4.288   0.750  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.361  -6.472   1.963  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.200  -5.458   0.009  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.631  -6.525   0.631  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.793  -1.641   5.066  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.831  -4.236   4.178  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.669  -2.601   3.353  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.920  -2.200   2.193  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      11.457  -5.259   3.771  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      12.969  -3.432   0.252  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      10.905  -7.327   2.461  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      12.417  -5.501  -1.058  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.391  -7.424   0.062  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.933  -1.200   3.495  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.101  -0.439   3.086  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.325  -0.938   3.857  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.437  -0.936   3.333  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.846   1.061   3.242  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.551   1.829   1.952  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      16.758   1.805   1.012  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      14.286   1.299   1.275  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.142  -0.648   3.762  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.260  -0.630   2.025  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.006   1.198   3.923  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.718   1.510   3.718  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.366   2.872   2.210  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      17.639   1.471   1.560  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      16.562   1.119   0.187  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      16.933   2.806   0.619  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      13.560   1.011   2.036  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      13.859   2.077   0.642  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      14.537   0.431   0.665  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.078  -1.354   5.091  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.146  -1.855   5.940  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.901  -2.996   5.255  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.018  -3.329   5.647  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.490  -2.386   7.216  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.452  -2.524   8.398  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      19.073  -1.424   8.902  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.686  -3.747   8.945  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.966  -1.552   9.999  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.579  -3.875  10.042  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      20.200  -2.775  10.546  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.170  -1.352   5.511  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.830  -1.026   6.121  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.676  -1.719   7.500  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.046  -3.359   7.007  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.886  -0.443   8.463  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.188  -4.629   8.542  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.464  -0.670  10.402  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.766  -4.855  10.481  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.885  -2.873  11.388  1.00  0.00           H  
ATOM    504  N   SER A  34      18.260  -3.564   4.244  1.00  0.00           N  
ATOM    505  CA  SER A  34      18.857  -4.661   3.502  1.00  0.00           C  
ATOM    506  C   SER A  34      18.285  -4.705   2.083  1.00  0.00           C  
ATOM    507  O   SER A  34      17.224  -5.284   1.855  1.00  0.00           O  
ATOM    508  CB  SER A  34      18.623  -5.997   4.209  1.00  0.00           C  
ATOM    509  OG  SER A  34      19.768  -6.843   4.145  1.00  0.00           O  
ATOM    510  H   SER A  34      17.351  -3.287   3.932  1.00  0.00           H  
ATOM    511  HA  SER A  34      19.925  -4.445   3.477  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.366  -5.814   5.253  1.00  0.00           H  
ATOM    513  HB3 SER A  34      17.771  -6.504   3.755  1.00  0.00           H  
ATOM    514  HG  SER A  34      19.507  -7.745   3.801  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.014  -4.085   1.166  1.00  0.00           N  
ATOM    516  CA  ILE A  35      18.593  -4.046  -0.224  1.00  0.00           C  
ATOM    517  C   ILE A  35      19.814  -4.226  -1.127  1.00  0.00           C  
ATOM    518  O   ILE A  35      19.784  -5.019  -2.067  1.00  0.00           O  
ATOM    519  CB  ILE A  35      17.801  -2.768  -0.508  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      18.509  -1.543   0.075  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      16.362  -2.891  -0.004  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      19.000  -0.613  -1.036  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.876  -3.616   1.360  1.00  0.00           H  
ATOM    524  HA  ILE A  35      17.917  -4.886  -0.384  1.00  0.00           H  
ATOM    525  HB  ILE A  35      17.754  -2.629  -1.588  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      17.827  -1.002   0.731  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      19.353  -1.863   0.686  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      15.995  -3.900  -0.195  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      16.333  -2.691   1.067  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      15.731  -2.171  -0.526  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      19.491  -1.202  -1.812  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      18.152  -0.080  -1.466  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      19.709   0.105  -0.623  1.00  0.00           H  
ATOM    534  N   GLY A  36      20.860  -3.476  -0.811  1.00  0.00           N  
ATOM    535  CA  GLY A  36      22.090  -3.543  -1.583  1.00  0.00           C  
ATOM    536  C   GLY A  36      22.993  -2.347  -1.280  1.00  0.00           C  
ATOM    537  O   GLY A  36      22.573  -1.398  -0.619  1.00  0.00           O  
ATOM    538  H   GLY A  36      20.877  -2.833  -0.046  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      21.854  -3.566  -2.647  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      22.617  -4.469  -1.354  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.218  -2.430  -1.778  1.00  0.00           N  
ATOM    542  CA  ARG A  37      25.185  -1.365  -1.569  1.00  0.00           C  
ATOM    543  C   ARG A  37      26.255  -1.397  -2.662  1.00  0.00           C  
ATOM    544  O   ARG A  37      27.343  -1.931  -2.454  1.00  0.00           O  
ATOM    545  CB  ARG A  37      25.859  -1.494  -0.201  1.00  0.00           C  
ATOM    546  CG  ARG A  37      25.309  -0.458   0.781  1.00  0.00           C  
ATOM    547  CD  ARG A  37      26.376  -0.044   1.797  1.00  0.00           C  
ATOM    548  NE  ARG A  37      26.869   1.316   1.487  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      27.459   2.123   2.379  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      27.632   1.711   3.643  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      27.876   3.341   2.009  1.00  0.00           N  
ATOM    552  H   ARG A  37      24.553  -3.205  -2.314  1.00  0.00           H  
ATOM    553  HA  ARG A  37      24.602  -0.446  -1.618  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      25.698  -2.497   0.195  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      26.935  -1.363  -0.308  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      24.963   0.419   0.234  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      24.445  -0.869   1.303  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      25.960  -0.068   2.804  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      27.203  -0.754   1.776  1.00  0.00           H  
ATOM    560  HE  ARG A  37      26.756   1.654   0.552  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      27.321   0.802   3.919  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      28.072   2.313   4.309  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      27.746   3.649   1.066  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      28.316   3.944   2.675  1.00  0.00           H  
ATOM    565  N   CYS A  38      25.908  -0.819  -3.802  1.00  0.00           N  
ATOM    566  CA  CYS A  38      26.825  -0.775  -4.928  1.00  0.00           C  
ATOM    567  C   CYS A  38      26.064  -0.251  -6.148  1.00  0.00           C  
ATOM    568  O   CYS A  38      26.466   0.740  -6.756  1.00  0.00           O  
ATOM    569  CB  CYS A  38      27.458  -2.142  -5.196  1.00  0.00           C  
ATOM    570  SG  CYS A  38      29.283  -1.999  -5.184  1.00  0.00           S  
ATOM    571  H   CYS A  38      25.020  -0.388  -3.963  1.00  0.00           H  
ATOM    572  HA  CYS A  38      27.629  -0.093  -4.651  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      27.136  -2.856  -4.438  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      27.122  -2.526  -6.159  1.00  0.00           H  
ATOM    575  HG  CYS A  38      29.516  -3.238  -4.761  1.00  0.00           H  
ATOM    576  N   PRO A  39      24.949  -0.956  -6.477  1.00  0.00           N  
ATOM    577  CA  PRO A  39      24.128  -0.572  -7.612  1.00  0.00           C  
ATOM    578  C   PRO A  39      23.290   0.667  -7.289  1.00  0.00           C  
ATOM    579  O   PRO A  39      22.166   0.552  -6.804  1.00  0.00           O  
ATOM    580  CB  PRO A  39      23.282  -1.797  -7.918  1.00  0.00           C  
ATOM    581  CG  PRO A  39      23.322  -2.656  -6.665  1.00  0.00           C  
ATOM    582  CD  PRO A  39      24.442  -2.134  -5.779  1.00  0.00           C  
ATOM    583  HA  PRO A  39      24.705  -0.317  -8.388  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      22.258  -1.513  -8.165  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      23.677  -2.340  -8.777  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      22.368  -2.611  -6.140  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      23.495  -3.700  -6.923  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      24.073  -1.878  -4.785  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      25.223  -2.882  -5.646  1.00  0.00           H  
ATOM    590  N   ILE A  40      23.871   1.824  -7.570  1.00  0.00           N  
ATOM    591  CA  ILE A  40      23.193   3.084  -7.316  1.00  0.00           C  
ATOM    592  C   ILE A  40      21.982   3.202  -8.243  1.00  0.00           C  
ATOM    593  O   ILE A  40      20.963   3.782  -7.869  1.00  0.00           O  
ATOM    594  CB  ILE A  40      24.172   4.253  -7.431  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      25.364   4.065  -6.490  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      23.463   5.588  -7.197  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      26.546   4.935  -6.922  1.00  0.00           C  
ATOM    598  H   ILE A  40      24.786   1.910  -7.964  1.00  0.00           H  
ATOM    599  HA  ILE A  40      22.838   3.061  -6.285  1.00  0.00           H  
ATOM    600  HB  ILE A  40      24.565   4.271  -8.448  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      25.072   4.321  -5.472  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      25.664   3.017  -6.482  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      22.434   5.404  -6.888  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      23.982   6.144  -6.416  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      23.467   6.169  -8.119  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      26.281   5.488  -7.823  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      26.791   5.637  -6.124  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      27.409   4.301  -7.125  1.00  0.00           H  
ATOM    609  N   LEU A  41      22.133   2.644  -9.435  1.00  0.00           N  
ATOM    610  CA  LEU A  41      21.064   2.680 -10.419  1.00  0.00           C  
ATOM    611  C   LEU A  41      21.124   1.415 -11.278  1.00  0.00           C  
ATOM    612  O   LEU A  41      21.362   1.488 -12.482  1.00  0.00           O  
ATOM    613  CB  LEU A  41      21.125   3.976 -11.230  1.00  0.00           C  
ATOM    614  CG  LEU A  41      22.356   4.152 -12.122  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      21.951   4.535 -13.546  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      23.334   5.159 -11.514  1.00  0.00           C  
ATOM    617  H   LEU A  41      22.965   2.175  -9.732  1.00  0.00           H  
ATOM    618  HA  LEU A  41      20.119   2.684  -9.876  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      20.236   4.032 -11.857  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      21.080   4.817 -10.537  1.00  0.00           H  
ATOM    621  HG  LEU A  41      22.875   3.195 -12.181  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      21.153   5.277 -13.510  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      22.811   4.952 -14.070  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      21.599   3.649 -14.075  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      23.516   4.904 -10.470  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      24.275   5.130 -12.064  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      22.909   6.161 -11.575  1.00  0.00           H  
ATOM    628  N   ALA A  42      20.904   0.284 -10.623  1.00  0.00           N  
ATOM    629  CA  ALA A  42      20.930  -0.996 -11.312  1.00  0.00           C  
ATOM    630  C   ALA A  42      20.238  -2.050 -10.445  1.00  0.00           C  
ATOM    631  O   ALA A  42      20.895  -2.774  -9.699  1.00  0.00           O  
ATOM    632  CB  ALA A  42      22.377  -1.370 -11.640  1.00  0.00           C  
ATOM    633  H   ALA A  42      20.711   0.233  -9.644  1.00  0.00           H  
ATOM    634  HA  ALA A  42      20.377  -0.883 -12.244  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      22.947  -0.465 -11.852  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      22.821  -1.888 -10.790  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      22.395  -2.022 -12.513  1.00  0.00           H  
ATOM    638  N   THR A  43      18.921  -2.103 -10.574  1.00  0.00           N  
ATOM    639  CA  THR A  43      18.132  -3.057  -9.812  1.00  0.00           C  
ATOM    640  C   THR A  43      18.463  -4.487 -10.243  1.00  0.00           C  
ATOM    641  O   THR A  43      18.633  -5.369  -9.402  1.00  0.00           O  
ATOM    642  CB  THR A  43      16.656  -2.696  -9.987  1.00  0.00           C  
ATOM    643  OG1 THR A  43      15.967  -3.664  -9.200  1.00  0.00           O  
ATOM    644  CG2 THR A  43      16.156  -2.948 -11.410  1.00  0.00           C  
ATOM    645  H   THR A  43      18.394  -1.511 -11.183  1.00  0.00           H  
ATOM    646  HA  THR A  43      18.407  -2.968  -8.761  1.00  0.00           H  
ATOM    647  HB  THR A  43      16.469  -1.666  -9.685  1.00  0.00           H  
ATOM    648  HG1 THR A  43      14.983  -3.488  -9.226  1.00  0.00           H  
ATOM    649 HG21 THR A  43      16.927  -2.658 -12.123  1.00  0.00           H  
ATOM    650 HG22 THR A  43      15.928  -4.007 -11.533  1.00  0.00           H  
ATOM    651 HG23 THR A  43      15.256  -2.360 -11.589  1.00  0.00           H  
ATOM    652  N   GLN A  44      18.545  -4.673 -11.552  1.00  0.00           N  
ATOM    653  CA  GLN A  44      18.853  -5.981 -12.105  1.00  0.00           C  
ATOM    654  C   GLN A  44      19.882  -5.853 -13.230  1.00  0.00           C  
ATOM    655  O   GLN A  44      20.959  -6.443 -13.161  1.00  0.00           O  
ATOM    656  CB  GLN A  44      17.585  -6.680 -12.598  1.00  0.00           C  
ATOM    657  CG  GLN A  44      16.676  -7.058 -11.426  1.00  0.00           C  
ATOM    658  CD  GLN A  44      17.222  -8.276 -10.679  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      18.416  -8.523 -10.630  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      16.285  -9.021 -10.101  1.00  0.00           N  
ATOM    661  H   GLN A  44      18.406  -3.950 -12.229  1.00  0.00           H  
ATOM    662  HA  GLN A  44      19.277  -6.552 -11.279  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      17.047  -6.025 -13.283  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      17.853  -7.576 -13.158  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      16.591  -6.214 -10.741  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      15.673  -7.272 -11.794  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      15.322  -8.763 -10.180  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      16.543  -9.840  -9.589  1.00  0.00           H  
ATOM    669  N   GLY A  45      19.513  -5.079 -14.240  1.00  0.00           N  
ATOM    670  CA  GLY A  45      20.390  -4.866 -15.379  1.00  0.00           C  
ATOM    671  C   GLY A  45      20.283  -6.021 -16.377  1.00  0.00           C  
ATOM    672  O   GLY A  45      19.258  -6.699 -16.440  1.00  0.00           O  
ATOM    673  H   GLY A  45      18.635  -4.603 -14.289  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      21.421  -4.772 -15.036  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      20.131  -3.930 -15.872  1.00  0.00           H  
ATOM    676  N   PRO A  46      21.384  -6.216 -17.152  1.00  0.00           N  
ATOM    677  CA  PRO A  46      21.423  -7.277 -18.143  1.00  0.00           C  
ATOM    678  C   PRO A  46      21.608  -8.642 -17.478  1.00  0.00           C  
ATOM    679  O   PRO A  46      22.688  -9.228 -17.544  1.00  0.00           O  
ATOM    680  CB  PRO A  46      22.570  -6.907 -19.070  1.00  0.00           C  
ATOM    681  CG  PRO A  46      23.422  -5.910 -18.301  1.00  0.00           C  
ATOM    682  CD  PRO A  46      22.615  -5.433 -17.104  1.00  0.00           C  
ATOM    683  HA  PRO A  46      20.553  -7.327 -18.633  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      23.151  -7.788 -19.343  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      22.199  -6.471 -19.997  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      24.352  -6.375 -17.974  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      23.693  -5.069 -18.939  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      23.154  -5.599 -16.172  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      22.408  -4.365 -17.167  1.00  0.00           H  
ATOM    690  N   THR A  47      20.538  -9.109 -16.852  1.00  0.00           N  
ATOM    691  CA  THR A  47      20.568 -10.395 -16.176  1.00  0.00           C  
ATOM    692  C   THR A  47      21.912 -10.596 -15.472  1.00  0.00           C  
ATOM    693  O   THR A  47      22.653 -11.523 -15.795  1.00  0.00           O  
ATOM    694  CB  THR A  47      20.255 -11.480 -17.208  1.00  0.00           C  
ATOM    695  OG1 THR A  47      21.463 -11.611 -17.952  1.00  0.00           O  
ATOM    696  CG2 THR A  47      19.226 -11.023 -18.244  1.00  0.00           C  
ATOM    697  H   THR A  47      19.663  -8.627 -16.803  1.00  0.00           H  
ATOM    698  HA  THR A  47      19.800 -10.395 -15.403  1.00  0.00           H  
ATOM    699  HB  THR A  47      19.933 -12.400 -16.720  1.00  0.00           H  
ATOM    700  HG1 THR A  47      21.600 -10.803 -18.526  1.00  0.00           H  
ATOM    701 HG21 THR A  47      18.384 -10.552 -17.737  1.00  0.00           H  
ATOM    702 HG22 THR A  47      19.688 -10.306 -18.923  1.00  0.00           H  
ATOM    703 HG23 THR A  47      18.874 -11.884 -18.811  1.00  0.00           H  
ATOM    704  N   CYS A  48      22.185  -9.711 -14.524  1.00  0.00           N  
ATOM    705  CA  CYS A  48      23.427  -9.780 -13.773  1.00  0.00           C  
ATOM    706  C   CYS A  48      24.592  -9.683 -14.759  1.00  0.00           C  
ATOM    707  O   CYS A  48      25.089 -10.701 -15.239  1.00  0.00           O  
ATOM    708  CB  CYS A  48      23.503 -11.048 -12.921  1.00  0.00           C  
ATOM    709  SG  CYS A  48      24.110 -10.640 -11.243  1.00  0.00           S  
ATOM    710  H   CYS A  48      21.577  -8.960 -14.268  1.00  0.00           H  
ATOM    711  HA  CYS A  48      23.427  -8.930 -13.090  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      22.520 -11.514 -12.858  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      24.169 -11.772 -13.391  1.00  0.00           H  
ATOM    714  HG  CYS A  48      23.279  -9.622 -11.039  1.00  0.00           H  
ATOM    715  N   SER A  49      24.993  -8.451 -15.033  1.00  0.00           N  
ATOM    716  CA  SER A  49      26.091  -8.209 -15.955  1.00  0.00           C  
ATOM    717  C   SER A  49      25.997  -9.167 -17.144  1.00  0.00           C  
ATOM    718  O   SER A  49      26.594 -10.242 -17.128  1.00  0.00           O  
ATOM    719  CB  SER A  49      27.442  -8.363 -15.254  1.00  0.00           C  
ATOM    720  OG  SER A  49      27.668  -7.331 -14.297  1.00  0.00           O  
ATOM    721  OXT SER A  49      25.321  -8.864 -18.126  1.00  1.00           O  
ATOM    722  H   SER A  49      24.583  -7.628 -14.639  1.00  0.00           H  
ATOM    723  HA  SER A  49      25.968  -7.177 -16.284  1.00  0.00           H  
ATOM    724  HB2 SER A  49      27.485  -9.333 -14.759  1.00  0.00           H  
ATOM    725  HB3 SER A  49      28.239  -8.349 -15.997  1.00  0.00           H  
ATOM    726  HG  SER A  49      27.188  -7.543 -13.446  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1      -5.001  46.926  -3.891  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.941  47.834  -4.295  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.468  48.685  -3.115  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.470  49.396  -3.219  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.449  48.747  -5.413  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.285  49.319  -6.225  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.824  49.692  -7.885  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.772  48.584  -8.809  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.695  46.111  -3.399  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.127  47.197  -4.642  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.115  48.188  -6.070  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.033  49.561  -4.985  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.905  50.222  -5.746  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -2.463  48.603  -6.252  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.773  48.584  -8.373  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.185  47.576  -8.771  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.717  48.916  -9.845  1.00  0.00           H  
ATOM     18  N   VAL A   2      -4.207  48.584  -2.021  1.00  0.00           N  
ATOM     19  CA  VAL A   2      -3.876  49.336  -0.822  1.00  0.00           C  
ATOM     20  C   VAL A   2      -4.038  48.433   0.402  1.00  0.00           C  
ATOM     21  O   VAL A   2      -4.808  48.744   1.310  1.00  0.00           O  
ATOM     22  CB  VAL A   2      -4.729  50.604  -0.747  1.00  0.00           C  
ATOM     23  CG1 VAL A   2      -4.365  51.577  -1.870  1.00  0.00           C  
ATOM     24  CG2 VAL A   2      -6.221  50.264  -0.778  1.00  0.00           C  
ATOM     25  H   VAL A   2      -5.018  48.003  -1.944  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -2.831  49.637  -0.901  1.00  0.00           H  
ATOM     27  HB  VAL A   2      -4.517  51.095   0.203  1.00  0.00           H  
ATOM     28 HG11 VAL A   2      -4.037  51.016  -2.745  1.00  0.00           H  
ATOM     29 HG12 VAL A   2      -5.239  52.175  -2.130  1.00  0.00           H  
ATOM     30 HG13 VAL A   2      -3.561  52.233  -1.537  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -6.370  49.251  -0.404  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -6.767  50.968  -0.150  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -6.587  50.330  -1.802  1.00  0.00           H  
ATOM     34  N   ALA A   3      -3.300  47.333   0.388  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -3.352  46.383   1.487  1.00  0.00           C  
ATOM     36  C   ALA A   3      -2.080  45.533   1.480  1.00  0.00           C  
ATOM     37  O   ALA A   3      -0.994  46.036   1.195  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -4.620  45.535   1.369  1.00  0.00           C  
ATOM     39  H   ALA A   3      -2.676  47.088  -0.353  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -3.395  46.951   2.416  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -4.504  44.820   0.555  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -4.787  44.999   2.303  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -5.472  46.183   1.164  1.00  0.00           H  
ATOM     44  N   ALA A   4      -2.256  44.259   1.798  1.00  0.00           N  
ATOM     45  CA  ALA A   4      -1.136  43.334   1.833  1.00  0.00           C  
ATOM     46  C   ALA A   4      -1.648  41.911   1.602  1.00  0.00           C  
ATOM     47  O   ALA A   4      -1.270  41.262   0.628  1.00  0.00           O  
ATOM     48  CB  ALA A   4      -0.396  43.478   3.164  1.00  0.00           C  
ATOM     49  H   ALA A   4      -3.143  43.857   2.029  1.00  0.00           H  
ATOM     50  HA  ALA A   4      -0.458  43.603   1.023  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      -0.379  44.528   3.458  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      -0.907  42.895   3.930  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       0.626  43.116   3.053  1.00  0.00           H  
ATOM     54  N   ALA A   5      -2.500  41.467   2.515  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -3.067  40.133   2.423  1.00  0.00           C  
ATOM     56  C   ALA A   5      -4.392  40.093   3.187  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.422  39.714   2.632  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -2.059  39.111   2.952  1.00  0.00           C  
ATOM     59  H   ALA A   5      -2.802  42.001   3.304  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -3.258  39.925   1.370  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -2.083  38.219   2.326  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -2.316  38.843   3.976  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -1.058  39.544   2.930  1.00  0.00           H  
ATOM     64  N   MET A   6      -4.323  40.489   4.450  1.00  0.00           N  
ATOM     65  CA  MET A   6      -5.504  40.503   5.296  1.00  0.00           C  
ATOM     66  C   MET A   6      -6.400  39.297   5.007  1.00  0.00           C  
ATOM     67  O   MET A   6      -7.624  39.401   5.064  1.00  0.00           O  
ATOM     68  CB  MET A   6      -6.290  41.793   5.053  1.00  0.00           C  
ATOM     69  CG  MET A   6      -6.875  41.821   3.640  1.00  0.00           C  
ATOM     70  SD  MET A   6      -7.956  43.230   3.454  1.00  0.00           S  
ATOM     71  CE  MET A   6      -8.314  43.118   1.709  1.00  0.00           C  
ATOM     72  H   MET A   6      -3.481  40.796   4.894  1.00  0.00           H  
ATOM     73  HA  MET A   6      -5.132  40.452   6.319  1.00  0.00           H  
ATOM     74  HB2 MET A   6      -7.094  41.877   5.785  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -5.637  42.654   5.197  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -6.071  41.870   2.905  1.00  0.00           H  
ATOM     77  HG3 MET A   6      -7.427  40.901   3.447  1.00  0.00           H  
ATOM     78  HE1 MET A   6      -8.757  42.147   1.490  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -9.011  43.908   1.430  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -7.390  43.232   1.141  1.00  0.00           H  
ATOM     81  N   LEU A   7      -5.755  38.181   4.703  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -6.478  36.956   4.405  1.00  0.00           C  
ATOM     83  C   LEU A   7      -5.696  35.761   4.954  1.00  0.00           C  
ATOM     84  O   LEU A   7      -6.202  35.015   5.791  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -6.776  36.861   2.907  1.00  0.00           C  
ATOM     86  CG  LEU A   7      -8.219  37.151   2.491  1.00  0.00           C  
ATOM     87  CD1 LEU A   7      -8.267  37.861   1.136  1.00  0.00           C  
ATOM     88  CD2 LEU A   7      -9.059  35.872   2.497  1.00  0.00           C  
ATOM     89  H   LEU A   7      -4.759  38.105   4.658  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -7.436  37.009   4.921  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -6.120  37.555   2.382  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -6.516  35.858   2.569  1.00  0.00           H  
ATOM     93  HG  LEU A   7      -8.657  37.828   3.224  1.00  0.00           H  
ATOM     94 HD11 LEU A   7      -7.413  38.533   1.048  1.00  0.00           H  
ATOM     95 HD12 LEU A   7      -8.230  37.121   0.337  1.00  0.00           H  
ATOM     96 HD13 LEU A   7      -9.190  38.435   1.059  1.00  0.00           H  
ATOM     97 HD21 LEU A   7      -8.406  35.009   2.621  1.00  0.00           H  
ATOM     98 HD22 LEU A   7      -9.772  35.910   3.321  1.00  0.00           H  
ATOM     99 HD23 LEU A   7      -9.599  35.787   1.554  1.00  0.00           H  
ATOM    100  N   LEU A   8      -4.476  35.616   4.460  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -3.619  34.524   4.890  1.00  0.00           C  
ATOM    102  C   LEU A   8      -4.228  33.195   4.439  1.00  0.00           C  
ATOM    103  O   LEU A   8      -5.155  32.687   5.069  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -3.366  34.604   6.397  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -2.520  35.787   6.873  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -2.913  36.206   8.291  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -1.027  35.474   6.761  1.00  0.00           C  
ATOM    108  H   LEU A   8      -4.071  36.227   3.779  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -2.656  34.649   4.395  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -4.329  34.643   6.906  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -2.876  33.682   6.713  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -2.721  36.635   6.220  1.00  0.00           H  
ATOM    113 HD11 LEU A   8      -2.814  35.353   8.963  1.00  0.00           H  
ATOM    114 HD12 LEU A   8      -2.259  37.010   8.627  1.00  0.00           H  
ATOM    115 HD13 LEU A   8      -3.947  36.553   8.295  1.00  0.00           H  
ATOM    116 HD21 LEU A   8      -0.826  34.497   7.202  1.00  0.00           H  
ATOM    117 HD22 LEU A   8      -0.735  35.466   5.711  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -0.455  36.236   7.292  1.00  0.00           H  
ATOM    119  N   ARG A   9      -3.683  32.670   3.352  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -4.161  31.410   2.808  1.00  0.00           C  
ATOM    121  C   ARG A   9      -3.288  30.975   1.630  1.00  0.00           C  
ATOM    122  O   ARG A   9      -3.801  30.529   0.604  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -5.614  31.527   2.343  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -5.760  32.607   1.269  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -7.175  32.613   0.686  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -7.166  32.023  -0.671  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -8.236  31.468  -1.256  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -9.407  31.423  -0.606  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -8.134  30.957  -2.490  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.930  33.089   2.845  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -4.085  30.703   3.635  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -5.951  30.568   1.947  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -6.254  31.764   3.192  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -5.536  33.584   1.698  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -5.036  32.434   0.473  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -7.846  32.048   1.333  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -7.556  33.633   0.646  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -6.307  32.039  -1.183  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -9.482  31.804   0.315  1.00  0.00           H  
ATOM    140 HH12 ARG A   9     -10.205  31.009  -1.043  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -7.260  30.990  -2.975  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -8.933  30.542  -2.927  1.00  0.00           H  
ATOM    143  N   SER A  10      -1.984  31.119   1.815  1.00  0.00           N  
ATOM    144  CA  SER A  10      -1.035  30.746   0.780  1.00  0.00           C  
ATOM    145  C   SER A  10       0.377  30.678   1.364  1.00  0.00           C  
ATOM    146  O   SER A  10       1.304  31.283   0.829  1.00  0.00           O  
ATOM    147  CB  SER A  10      -1.079  31.733  -0.388  1.00  0.00           C  
ATOM    148  OG  SER A  10      -2.065  31.375  -1.353  1.00  0.00           O  
ATOM    149  H   SER A  10      -1.575  31.482   2.652  1.00  0.00           H  
ATOM    150  HA  SER A  10      -1.355  29.762   0.436  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -1.289  32.734  -0.010  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -0.101  31.772  -0.867  1.00  0.00           H  
ATOM    153  HG  SER A  10      -1.725  31.563  -2.275  1.00  0.00           H  
ATOM    154  N   CYS A  11       0.496  29.935   2.455  1.00  0.00           N  
ATOM    155  CA  CYS A  11       1.780  29.780   3.118  1.00  0.00           C  
ATOM    156  C   CYS A  11       1.897  28.335   3.606  1.00  0.00           C  
ATOM    157  O   CYS A  11       0.891  27.697   3.916  1.00  0.00           O  
ATOM    158  CB  CYS A  11       1.951  30.783   4.261  1.00  0.00           C  
ATOM    159  SG  CYS A  11       2.359  32.435   3.587  1.00  0.00           S  
ATOM    160  H   CYS A  11      -0.263  29.446   2.885  1.00  0.00           H  
ATOM    161  HA  CYS A  11       2.545  30.001   2.374  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       1.035  30.837   4.849  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       2.743  30.450   4.932  1.00  0.00           H  
ATOM    164  HG  CYS A  11       2.716  32.008   2.379  1.00  0.00           H  
ATOM    165  N   PRO A  12       3.165  27.847   3.660  1.00  0.00           N  
ATOM    166  CA  PRO A  12       3.426  26.489   4.104  1.00  0.00           C  
ATOM    167  C   PRO A  12       3.280  26.371   5.623  1.00  0.00           C  
ATOM    168  O   PRO A  12       3.486  27.343   6.347  1.00  0.00           O  
ATOM    169  CB  PRO A  12       4.833  26.179   3.618  1.00  0.00           C  
ATOM    170  CG  PRO A  12       5.479  27.524   3.328  1.00  0.00           C  
ATOM    171  CD  PRO A  12       4.379  28.573   3.300  1.00  0.00           C  
ATOM    172  HA  PRO A  12       2.753  25.860   3.715  1.00  0.00           H  
ATOM    173  HB2 PRO A  12       5.395  25.630   4.373  1.00  0.00           H  
ATOM    174  HB3 PRO A  12       4.808  25.557   2.723  1.00  0.00           H  
ATOM    175  HG2 PRO A  12       6.218  27.765   4.092  1.00  0.00           H  
ATOM    176  HG3 PRO A  12       6.005  27.497   2.374  1.00  0.00           H  
ATOM    177  HD2 PRO A  12       4.583  29.379   4.006  1.00  0.00           H  
ATOM    178  HD3 PRO A  12       4.291  29.028   2.314  1.00  0.00           H  
ATOM    179  N   VAL A  13       2.925  25.172   6.060  1.00  0.00           N  
ATOM    180  CA  VAL A  13       2.748  24.914   7.479  1.00  0.00           C  
ATOM    181  C   VAL A  13       3.226  23.496   7.799  1.00  0.00           C  
ATOM    182  O   VAL A  13       4.108  23.309   8.635  1.00  0.00           O  
ATOM    183  CB  VAL A  13       1.292  25.159   7.878  1.00  0.00           C  
ATOM    184  CG1 VAL A  13       1.030  24.692   9.311  1.00  0.00           C  
ATOM    185  CG2 VAL A  13       0.915  26.632   7.704  1.00  0.00           C  
ATOM    186  H   VAL A  13       2.759  24.386   5.464  1.00  0.00           H  
ATOM    187  HA  VAL A  13       3.371  25.625   8.022  1.00  0.00           H  
ATOM    188  HB  VAL A  13       0.659  24.571   7.213  1.00  0.00           H  
ATOM    189 HG11 VAL A  13       1.980  24.552   9.827  1.00  0.00           H  
ATOM    190 HG12 VAL A  13       0.439  25.443   9.836  1.00  0.00           H  
ATOM    191 HG13 VAL A  13       0.485  23.748   9.292  1.00  0.00           H  
ATOM    192 HG21 VAL A  13       1.155  26.950   6.689  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -0.153  26.757   7.881  1.00  0.00           H  
ATOM    194 HG23 VAL A  13       1.475  27.237   8.417  1.00  0.00           H  
ATOM    195  N   LEU A  14       2.621  22.535   7.117  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.974  21.139   7.318  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.056  20.438   5.961  1.00  0.00           C  
ATOM    198  O   LEU A  14       4.114  19.938   5.579  1.00  0.00           O  
ATOM    199  CB  LEU A  14       2.001  20.476   8.295  1.00  0.00           C  
ATOM    200  CG  LEU A  14       2.184  20.834   9.771  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.832  21.032  10.460  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       3.044  19.789  10.485  1.00  0.00           C  
ATOM    203  H   LEU A  14       1.905  22.696   6.438  1.00  0.00           H  
ATOM    204  HA  LEU A  14       3.961  21.115   7.780  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       0.985  20.741   8.001  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.091  19.395   8.189  1.00  0.00           H  
ATOM    207  HG  LEU A  14       2.717  21.783   9.829  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       0.199  21.668   9.841  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.350  20.064  10.598  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       0.984  21.504  11.430  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       3.469  19.105   9.751  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       3.849  20.289  11.025  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       2.427  19.230  11.188  1.00  0.00           H  
ATOM    214  N   SER A  15       1.927  20.423   5.269  1.00  0.00           N  
ATOM    215  CA  SER A  15       1.858  19.791   3.962  1.00  0.00           C  
ATOM    216  C   SER A  15       1.758  18.273   4.120  1.00  0.00           C  
ATOM    217  O   SER A  15       0.809  17.656   3.638  1.00  0.00           O  
ATOM    218  CB  SER A  15       3.073  20.157   3.108  1.00  0.00           C  
ATOM    219  OG  SER A  15       2.831  19.955   1.719  1.00  0.00           O  
ATOM    220  H   SER A  15       1.071  20.832   5.586  1.00  0.00           H  
ATOM    221  HA  SER A  15       0.955  20.188   3.497  1.00  0.00           H  
ATOM    222  HB2 SER A  15       3.337  21.201   3.282  1.00  0.00           H  
ATOM    223  HB3 SER A  15       3.928  19.557   3.418  1.00  0.00           H  
ATOM    224  HG  SER A  15       2.740  18.978   1.526  1.00  0.00           H  
ATOM    225  N   GLN A  16       2.751  17.714   4.797  1.00  0.00           N  
ATOM    226  CA  GLN A  16       2.786  16.279   5.024  1.00  0.00           C  
ATOM    227  C   GLN A  16       3.056  15.982   6.500  1.00  0.00           C  
ATOM    228  O   GLN A  16       4.134  15.506   6.855  1.00  0.00           O  
ATOM    229  CB  GLN A  16       3.831  15.608   4.130  1.00  0.00           C  
ATOM    230  CG  GLN A  16       3.163  14.766   3.042  1.00  0.00           C  
ATOM    231  CD  GLN A  16       4.192  14.265   2.026  1.00  0.00           C  
ATOM    232  OE1 GLN A  16       5.029  15.005   1.536  1.00  0.00           O  
ATOM    233  NE2 GLN A  16       4.082  12.972   1.738  1.00  0.00           N  
ATOM    234  H   GLN A  16       3.519  18.222   5.185  1.00  0.00           H  
ATOM    235  HA  GLN A  16       1.796  15.917   4.749  1.00  0.00           H  
ATOM    236  HB2 GLN A  16       4.463  16.368   3.670  1.00  0.00           H  
ATOM    237  HB3 GLN A  16       4.482  14.977   4.736  1.00  0.00           H  
ATOM    238  HG2 GLN A  16       2.653  13.917   3.496  1.00  0.00           H  
ATOM    239  HG3 GLN A  16       2.403  15.359   2.533  1.00  0.00           H  
ATOM    240 HE21 GLN A  16       3.372  12.420   2.175  1.00  0.00           H  
ATOM    241 HE22 GLN A  16       4.711  12.550   1.084  1.00  0.00           H  
ATOM    242  N   GLY A  17       2.059  16.275   7.322  1.00  0.00           N  
ATOM    243  CA  GLY A  17       2.174  16.046   8.752  1.00  0.00           C  
ATOM    244  C   GLY A  17       1.088  15.087   9.243  1.00  0.00           C  
ATOM    245  O   GLY A  17       1.355  13.910   9.481  1.00  0.00           O  
ATOM    246  H   GLY A  17       1.185  16.662   7.025  1.00  0.00           H  
ATOM    247  HA2 GLY A  17       2.095  16.994   9.284  1.00  0.00           H  
ATOM    248  HA3 GLY A  17       3.158  15.634   8.979  1.00  0.00           H  
ATOM    249  N   PRO A  18      -0.146  15.640   9.384  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -1.274  14.847   9.842  1.00  0.00           C  
ATOM    251  C   PRO A  18      -1.778  13.919   8.735  1.00  0.00           C  
ATOM    252  O   PRO A  18      -2.893  14.084   8.241  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -2.315  15.863  10.285  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -1.920  17.177   9.631  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -0.500  17.030   9.111  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -0.996  14.250  10.594  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.315  15.557   9.977  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -2.331  15.957  11.371  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -2.603  17.417   8.815  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -1.982  17.994  10.349  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -0.443  17.251   8.045  1.00  0.00           H  
ATOM    262  HD3 PRO A  18       0.179  17.718   9.615  1.00  0.00           H  
ATOM    263  N   THR A  19      -0.933  12.963   8.378  1.00  0.00           N  
ATOM    264  CA  THR A  19      -1.279  12.009   7.338  1.00  0.00           C  
ATOM    265  C   THR A  19      -0.852  10.598   7.746  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.685   9.698   7.847  1.00  0.00           O  
ATOM    267  CB  THR A  19      -0.641  12.482   6.030  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -1.413  13.621   5.660  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -0.858  11.495   4.882  1.00  0.00           C  
ATOM    270  H   THR A  19      -0.029  12.836   8.784  1.00  0.00           H  
ATOM    271  HA  THR A  19      -2.364  11.996   7.230  1.00  0.00           H  
ATOM    272  HB  THR A  19       0.419  12.692   6.168  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -0.869  14.453   5.766  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -0.880  10.479   5.276  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -1.805  11.714   4.389  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -0.044  11.589   4.163  1.00  0.00           H  
ATOM    277  N   GLY A  20       0.445  10.448   7.970  1.00  0.00           N  
ATOM    278  CA  GLY A  20       0.993   9.161   8.365  1.00  0.00           C  
ATOM    279  C   GLY A  20       2.307   8.878   7.636  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.413   7.901   6.896  1.00  0.00           O  
ATOM    281  H   GLY A  20       1.116  11.185   7.886  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       0.273   8.373   8.145  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       1.160   9.149   9.442  1.00  0.00           H  
ATOM    284  N   LEU A  21       3.277   9.750   7.870  1.00  0.00           N  
ATOM    285  CA  LEU A  21       4.580   9.606   7.244  1.00  0.00           C  
ATOM    286  C   LEU A  21       5.541   8.933   8.227  1.00  0.00           C  
ATOM    287  O   LEU A  21       6.665   9.396   8.417  1.00  0.00           O  
ATOM    288  CB  LEU A  21       5.078  10.956   6.724  1.00  0.00           C  
ATOM    289  CG  LEU A  21       4.606  12.188   7.499  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       3.130  12.480   7.219  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       4.886  12.035   8.996  1.00  0.00           C  
ATOM    292  H   LEU A  21       3.183  10.542   8.473  1.00  0.00           H  
ATOM    293  HA  LEU A  21       4.457   8.953   6.380  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       6.168  10.945   6.728  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       4.763  11.061   5.686  1.00  0.00           H  
ATOM    296  HG  LEU A  21       5.176  13.049   7.151  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       2.694  11.648   6.666  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       2.600  12.608   8.162  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       3.046  13.392   6.628  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       5.458  11.124   9.167  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       5.456  12.894   9.348  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       3.942  11.979   9.538  1.00  0.00           H  
ATOM    303  N   LEU A  22       5.064   7.851   8.825  1.00  0.00           N  
ATOM    304  CA  LEU A  22       5.867   7.111   9.783  1.00  0.00           C  
ATOM    305  C   LEU A  22       5.803   5.619   9.450  1.00  0.00           C  
ATOM    306  O   LEU A  22       6.827   4.996   9.174  1.00  0.00           O  
ATOM    307  CB  LEU A  22       5.434   7.440  11.213  1.00  0.00           C  
ATOM    308  CG  LEU A  22       6.230   6.760  12.329  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       7.427   7.614  12.747  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       5.327   6.417  13.516  1.00  0.00           C  
ATOM    311  H   LEU A  22       4.149   7.481   8.664  1.00  0.00           H  
ATOM    312  HA  LEU A  22       6.898   7.445   9.673  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       5.501   8.519  11.352  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       4.384   7.169  11.325  1.00  0.00           H  
ATOM    315  HG  LEU A  22       6.624   5.820  11.942  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       7.995   7.904  11.863  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       7.074   8.509  13.261  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       8.067   7.040  13.417  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       4.307   6.735  13.300  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       5.343   5.340  13.685  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       5.688   6.931  14.407  1.00  0.00           H  
ATOM    322  N   GLY A  23       4.589   5.088   9.486  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.379   3.681   9.191  1.00  0.00           C  
ATOM    324  C   GLY A  23       4.861   3.338   7.781  1.00  0.00           C  
ATOM    325  O   GLY A  23       5.504   2.310   7.574  1.00  0.00           O  
ATOM    326  H   GLY A  23       3.761   5.601   9.711  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.320   3.441   9.286  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       4.910   3.070   9.920  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.533   4.219   6.847  1.00  0.00           N  
ATOM    330  CA  LYS A  24       4.925   4.022   5.462  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.434   4.239   5.327  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.036   3.834   4.335  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.091   4.912   4.537  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.456   6.386   4.720  1.00  0.00           C  
ATOM    335  CD  LYS A  24       4.227   7.172   3.427  1.00  0.00           C  
ATOM    336  CE  LYS A  24       4.123   8.672   3.709  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       5.467   9.254   3.925  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.010   5.052   7.024  1.00  0.00           H  
ATOM    339  HA  LYS A  24       4.700   2.988   5.202  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       4.254   4.619   3.500  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       3.031   4.767   4.746  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       3.855   6.816   5.522  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.499   6.472   5.023  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       5.047   6.985   2.734  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       3.315   6.825   2.943  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       3.634   9.172   2.873  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       3.502   8.841   4.588  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.000   4.877   6.341  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.427   5.152   6.349  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.145   4.074   7.162  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.348   3.868   7.001  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.684   6.567   6.873  1.00  0.00           C  
ATOM    353  CG1 VAL A  25      10.181   6.815   7.068  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       8.070   7.616   5.944  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.502   5.203   7.145  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.776   5.106   5.318  1.00  0.00           H  
ATOM    357  HB  VAL A  25       8.200   6.657   7.846  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.748   6.128   6.441  1.00  0.00           H  
ATOM    359 HG12 VAL A  25      10.418   7.842   6.788  1.00  0.00           H  
ATOM    360 HG13 VAL A  25      10.443   6.654   8.114  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.757   7.139   5.015  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       7.205   8.069   6.429  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       8.810   8.386   5.726  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.379   3.413   8.017  1.00  0.00           N  
ATOM    365  CA  ALA A  26       8.928   2.361   8.855  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.259   1.144   7.988  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.414   0.728   7.912  1.00  0.00           O  
ATOM    368  CB  ALA A  26       7.936   2.028   9.972  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.402   3.586   8.142  1.00  0.00           H  
ATOM    370  HA  ALA A  26       9.847   2.738   9.303  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       7.442   1.082   9.749  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       8.469   1.944  10.919  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.190   2.820  10.043  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.225   0.609   7.356  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.392  -0.551   6.497  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.535  -0.292   5.514  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.422  -1.129   5.354  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.068  -0.911   5.819  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.747   0.069   4.689  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.349  -0.188   4.122  1.00  0.00           C  
ATOM    381  CE  LYS A  27       5.273   0.213   2.648  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       4.848  -0.937   1.819  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.289   0.954   7.423  1.00  0.00           H  
ATOM    384  HA  LYS A  27       8.667  -1.392   7.134  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       7.122  -1.925   5.423  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       6.264  -0.900   6.555  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       6.810   1.092   5.061  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       7.488  -0.029   3.896  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       5.097  -1.243   4.229  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       4.611   0.375   4.694  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       4.571   1.037   2.524  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       6.246   0.571   2.312  1.00  0.00           H  
ATOM    393  N   THR A  28       9.477   0.871   4.881  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.497   1.250   3.918  1.00  0.00           C  
ATOM    395  C   THR A  28      11.891   0.948   4.471  1.00  0.00           C  
ATOM    396  O   THR A  28      12.655   0.198   3.863  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.290   2.725   3.567  1.00  0.00           C  
ATOM    398  OG1 THR A  28       9.104   2.730   2.776  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.369   3.259   2.623  1.00  0.00           C  
ATOM    400  H   THR A  28       8.752   1.546   5.017  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.369   0.641   3.024  1.00  0.00           H  
ATOM    402  HB  THR A  28      10.224   3.334   4.468  1.00  0.00           H  
ATOM    403  HG1 THR A  28       8.863   3.667   2.526  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.585   2.513   1.859  1.00  0.00           H  
ATOM    405 HG22 THR A  28      11.016   4.174   2.148  1.00  0.00           H  
ATOM    406 HG23 THR A  28      12.275   3.471   3.190  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.181   1.546   5.617  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.470   1.350   6.258  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.666  -0.113   6.660  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.772  -0.643   6.569  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.449   2.215   7.520  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.831   2.697   7.967  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.710   1.816   8.565  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.198   4.013   7.773  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.010   2.270   8.985  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.499   4.467   8.193  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.340   3.573   8.779  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.568   4.002   9.176  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.555   2.154   6.105  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.247   1.630   5.546  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.813   3.082   7.344  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      12.995   1.645   8.331  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.419   0.777   8.718  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.505   4.709   7.301  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.713   1.585   9.458  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.802   5.504   8.046  1.00  0.00           H  
ATOM    427  HH  TYR A  29      18.801   3.599  10.061  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.575  -0.725   7.096  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.612  -2.116   7.513  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.106  -3.000   6.366  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.512  -4.140   6.586  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.240  -2.578   8.009  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.281  -2.913   9.501  1.00  0.00           C  
ATOM    434  CD  GLN A  30       9.985  -2.488  10.194  1.00  0.00           C  
ATOM    435  OE1 GLN A  30       9.587  -1.335  10.168  1.00  0.00           O  
ATOM    436  NE2 GLN A  30       9.353  -3.480  10.814  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.679  -0.287   7.168  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.322  -2.152   8.339  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      10.503  -1.796   7.828  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.921  -3.454   7.444  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      11.434  -3.984   9.633  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      12.129  -2.411   9.967  1.00  0.00           H  
ATOM    443 HE21 GLN A  30       9.734  -4.404  10.797  1.00  0.00           H  
ATOM    444 HE22 GLN A  30       8.495  -3.301  11.297  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.055  -2.441   5.166  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.492  -3.164   3.984  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.805  -2.592   3.446  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.623  -3.324   2.888  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.402  -2.990   2.924  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.101  -4.260   2.126  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      11.376  -5.262   2.691  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      12.559  -4.387   0.852  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      11.096  -6.441   1.950  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      12.280  -5.566   0.111  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.554  -6.568   0.676  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.724  -1.513   4.995  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.643  -4.203   4.277  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.487  -2.654   3.411  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.703  -2.202   2.234  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      11.008  -5.160   3.712  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      13.141  -3.584   0.399  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      10.515  -7.244   2.403  1.00  0.00           H  
ATOM    463  HE2 PHE A  31      12.647  -5.668  -0.910  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.340  -7.473   0.108  1.00  0.00           H  
ATOM    465  N   LEU A  32      14.967  -1.291   3.631  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.167  -0.613   3.171  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.155  -0.489   4.333  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.022   0.384   4.326  1.00  0.00           O  
ATOM    469  CB  LEU A  32      15.811   0.726   2.522  1.00  0.00           C  
ATOM    470  CG  LEU A  32      15.123   0.648   1.158  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      13.627   0.946   1.280  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.809   1.566   0.144  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.298  -0.703   4.085  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.619  -1.235   2.399  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.162   1.276   3.203  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      16.726   1.309   2.413  1.00  0.00           H  
ATOM    477  HG  LEU A  32      15.219  -0.372   0.785  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      13.479   1.793   1.950  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      13.223   1.185   0.297  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      13.114   0.071   1.681  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      15.867   2.576   0.550  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      16.815   1.197  -0.058  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      15.234   1.579  -0.782  1.00  0.00           H  
ATOM    484  N   PHE A  33      16.991  -1.375   5.305  1.00  0.00           N  
ATOM    485  CA  PHE A  33      17.857  -1.376   6.471  1.00  0.00           C  
ATOM    486  C   PHE A  33      19.107  -2.224   6.225  1.00  0.00           C  
ATOM    487  O   PHE A  33      20.228  -1.731   6.340  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.057  -1.991   7.622  1.00  0.00           C  
ATOM    489  CG  PHE A  33      17.922  -2.527   8.764  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.793  -1.701   9.403  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      17.820  -3.830   9.141  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.596  -2.198  10.463  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      18.622  -4.327  10.201  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.494  -3.501  10.840  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.283  -2.082   5.303  1.00  0.00           H  
ATOM    496  HA  PHE A  33      18.151  -0.343   6.656  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.375  -1.239   8.018  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      16.444  -2.803   7.231  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.875  -0.656   9.101  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      17.121  -4.492   8.629  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      20.294  -1.536  10.975  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      18.540  -5.371  10.503  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.110  -3.883  11.654  1.00  0.00           H  
ATOM    504  N   SER A  34      18.872  -3.485   5.892  1.00  0.00           N  
ATOM    505  CA  SER A  34      19.965  -4.405   5.629  1.00  0.00           C  
ATOM    506  C   SER A  34      20.546  -4.144   4.238  1.00  0.00           C  
ATOM    507  O   SER A  34      20.607  -5.049   3.407  1.00  0.00           O  
ATOM    508  CB  SER A  34      19.501  -5.859   5.746  1.00  0.00           C  
ATOM    509  OG  SER A  34      20.480  -6.682   6.374  1.00  0.00           O  
ATOM    510  H   SER A  34      17.957  -3.878   5.801  1.00  0.00           H  
ATOM    511  HA  SER A  34      20.708  -4.199   6.399  1.00  0.00           H  
ATOM    512  HB2 SER A  34      18.573  -5.898   6.317  1.00  0.00           H  
ATOM    513  HB3 SER A  34      19.281  -6.250   4.753  1.00  0.00           H  
ATOM    514  HG  SER A  34      20.648  -6.363   7.306  1.00  0.00           H  
ATOM    515  N   ILE A  35      20.958  -2.902   4.027  1.00  0.00           N  
ATOM    516  CA  ILE A  35      21.532  -2.511   2.751  1.00  0.00           C  
ATOM    517  C   ILE A  35      22.998  -2.123   2.954  1.00  0.00           C  
ATOM    518  O   ILE A  35      23.877  -2.983   2.951  1.00  0.00           O  
ATOM    519  CB  ILE A  35      20.690  -1.412   2.099  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      19.263  -1.898   1.838  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      21.360  -0.890   0.827  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      19.266  -3.255   1.131  1.00  0.00           C  
ATOM    523  H   ILE A  35      20.905  -2.172   4.709  1.00  0.00           H  
ATOM    524  HA  ILE A  35      21.492  -3.380   2.095  1.00  0.00           H  
ATOM    525  HB  ILE A  35      20.622  -0.576   2.795  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      18.723  -1.977   2.782  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      18.732  -1.168   1.227  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      22.443  -0.926   0.945  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      21.065  -1.510  -0.019  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      21.048   0.139   0.649  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      20.106  -3.301   0.437  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      19.362  -4.050   1.871  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      18.333  -3.381   0.582  1.00  0.00           H  
ATOM    534  N   GLY A  36      23.216  -0.827   3.126  1.00  0.00           N  
ATOM    535  CA  GLY A  36      24.560  -0.315   3.329  1.00  0.00           C  
ATOM    536  C   GLY A  36      24.724   0.247   4.743  1.00  0.00           C  
ATOM    537  O   GLY A  36      23.939   1.090   5.175  1.00  0.00           O  
ATOM    538  H   GLY A  36      22.495  -0.134   3.127  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      24.771   0.465   2.598  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      25.286  -1.111   3.164  1.00  0.00           H  
ATOM    541  N   ARG A  37      25.749  -0.243   5.425  1.00  0.00           N  
ATOM    542  CA  ARG A  37      26.027   0.200   6.781  1.00  0.00           C  
ATOM    543  C   ARG A  37      27.034  -0.738   7.450  1.00  0.00           C  
ATOM    544  O   ARG A  37      27.812  -0.312   8.302  1.00  0.00           O  
ATOM    545  CB  ARG A  37      24.747   0.244   7.618  1.00  0.00           C  
ATOM    546  CG  ARG A  37      24.466   1.663   8.116  1.00  0.00           C  
ATOM    547  CD  ARG A  37      23.054   1.771   8.695  1.00  0.00           C  
ATOM    548  NE  ARG A  37      23.093   1.594  10.163  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      22.114   1.977  10.993  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      21.011   2.561  10.504  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      22.236   1.776  12.312  1.00  0.00           N  
ATOM    552  H   ARG A  37      26.383  -0.928   5.066  1.00  0.00           H  
ATOM    553  HA  ARG A  37      26.439   1.203   6.668  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      23.906  -0.109   7.022  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      24.841  -0.432   8.468  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      25.197   1.936   8.877  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      24.582   2.370   7.295  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      22.625   2.743   8.449  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      22.409   1.016   8.246  1.00  0.00           H  
ATOM    560  HE  ARG A  37      23.902   1.161  10.562  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      20.920   2.711   9.519  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      20.280   2.847  11.123  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      23.058   1.340  12.678  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      21.504   2.062  12.932  1.00  0.00           H  
ATOM    565  N   CYS A  38      26.987  -1.996   7.038  1.00  0.00           N  
ATOM    566  CA  CYS A  38      27.885  -2.997   7.586  1.00  0.00           C  
ATOM    567  C   CYS A  38      28.247  -3.981   6.471  1.00  0.00           C  
ATOM    568  O   CYS A  38      27.457  -4.205   5.556  1.00  0.00           O  
ATOM    569  CB  CYS A  38      27.272  -3.706   8.796  1.00  0.00           C  
ATOM    570  SG  CYS A  38      25.805  -4.671   8.278  1.00  0.00           S  
ATOM    571  H   CYS A  38      26.351  -2.334   6.344  1.00  0.00           H  
ATOM    572  HA  CYS A  38      28.770  -2.466   7.936  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      28.009  -4.366   9.253  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      26.988  -2.974   9.551  1.00  0.00           H  
ATOM    575  HG  CYS A  38      25.195  -4.641   9.460  1.00  0.00           H  
ATOM    576  N   PRO A  39      29.474  -4.556   6.588  1.00  0.00           N  
ATOM    577  CA  PRO A  39      29.950  -5.510   5.602  1.00  0.00           C  
ATOM    578  C   PRO A  39      29.260  -6.865   5.771  1.00  0.00           C  
ATOM    579  O   PRO A  39      29.859  -7.811   6.282  1.00  0.00           O  
ATOM    580  CB  PRO A  39      31.454  -5.579   5.814  1.00  0.00           C  
ATOM    581  CG  PRO A  39      31.704  -5.020   7.206  1.00  0.00           C  
ATOM    582  CD  PRO A  39      30.436  -4.315   7.659  1.00  0.00           C  
ATOM    583  HA  PRO A  39      29.720  -5.200   4.679  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      31.813  -6.605   5.734  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      31.982  -4.996   5.059  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      31.963  -5.822   7.897  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      32.544  -4.326   7.193  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      30.080  -4.713   8.609  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      30.607  -3.248   7.805  1.00  0.00           H  
ATOM    590  N   ILE A  40      28.011  -6.916   5.334  1.00  0.00           N  
ATOM    591  CA  ILE A  40      27.233  -8.139   5.431  1.00  0.00           C  
ATOM    592  C   ILE A  40      27.941  -9.252   4.655  1.00  0.00           C  
ATOM    593  O   ILE A  40      27.826 -10.426   5.003  1.00  0.00           O  
ATOM    594  CB  ILE A  40      25.792  -7.896   4.978  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      24.970  -9.184   5.047  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      25.754  -7.266   3.584  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      23.537  -8.897   5.501  1.00  0.00           C  
ATOM    598  H   ILE A  40      27.531  -6.142   4.920  1.00  0.00           H  
ATOM    599  HA  ILE A  40      27.196  -8.421   6.483  1.00  0.00           H  
ATOM    600  HB  ILE A  40      25.334  -7.184   5.665  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      24.956  -9.664   4.068  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      25.441  -9.884   5.737  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      26.621  -7.598   3.012  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      24.842  -7.572   3.071  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      25.774  -6.180   3.675  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      23.558  -8.290   6.406  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      23.008  -8.359   4.714  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      23.026  -9.838   5.705  1.00  0.00           H  
ATOM    609  N   LEU A  41      28.658  -8.843   3.619  1.00  0.00           N  
ATOM    610  CA  LEU A  41      29.386  -9.791   2.791  1.00  0.00           C  
ATOM    611  C   LEU A  41      30.509  -9.060   2.053  1.00  0.00           C  
ATOM    612  O   LEU A  41      30.465  -8.918   0.832  1.00  0.00           O  
ATOM    613  CB  LEU A  41      28.426 -10.539   1.864  1.00  0.00           C  
ATOM    614  CG  LEU A  41      27.573  -9.669   0.938  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      28.111  -9.703  -0.494  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      26.100 -10.076   1.007  1.00  0.00           C  
ATOM    617  H   LEU A  41      28.747  -7.886   3.343  1.00  0.00           H  
ATOM    618  HA  LEU A  41      29.833 -10.529   3.457  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      29.007 -11.227   1.251  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      27.758 -11.145   2.477  1.00  0.00           H  
ATOM    621  HG  LEU A  41      27.639  -8.637   1.282  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      28.695 -10.611  -0.642  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      27.277  -9.689  -1.196  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      28.744  -8.832  -0.665  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      25.904 -10.573   1.957  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      25.474  -9.188   0.926  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      25.872 -10.757   0.187  1.00  0.00           H  
ATOM    628  N   ALA A  42      31.489  -8.614   2.826  1.00  0.00           N  
ATOM    629  CA  ALA A  42      32.622  -7.902   2.260  1.00  0.00           C  
ATOM    630  C   ALA A  42      32.113  -6.808   1.319  1.00  0.00           C  
ATOM    631  O   ALA A  42      32.208  -6.940   0.100  1.00  0.00           O  
ATOM    632  CB  ALA A  42      33.549  -8.893   1.555  1.00  0.00           C  
ATOM    633  H   ALA A  42      31.517  -8.734   3.818  1.00  0.00           H  
ATOM    634  HA  ALA A  42      33.166  -7.437   3.083  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      33.114  -9.892   1.600  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      34.521  -8.897   2.049  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      33.672  -8.597   0.513  1.00  0.00           H  
ATOM    638  N   THR A  43      31.584  -5.753   1.921  1.00  0.00           N  
ATOM    639  CA  THR A  43      31.060  -4.637   1.152  1.00  0.00           C  
ATOM    640  C   THR A  43      32.204  -3.829   0.537  1.00  0.00           C  
ATOM    641  O   THR A  43      32.314  -3.731  -0.684  1.00  0.00           O  
ATOM    642  CB  THR A  43      30.158  -3.811   2.071  1.00  0.00           C  
ATOM    643  OG1 THR A  43      28.953  -4.569   2.148  1.00  0.00           O  
ATOM    644  CG2 THR A  43      29.726  -2.489   1.434  1.00  0.00           C  
ATOM    645  H   THR A  43      31.511  -5.654   2.913  1.00  0.00           H  
ATOM    646  HA  THR A  43      30.470  -5.036   0.326  1.00  0.00           H  
ATOM    647  HB  THR A  43      30.636  -3.641   3.035  1.00  0.00           H  
ATOM    648  HG1 THR A  43      28.283  -4.089   2.713  1.00  0.00           H  
ATOM    649 HG21 THR A  43      30.233  -2.364   0.477  1.00  0.00           H  
ATOM    650 HG22 THR A  43      28.648  -2.497   1.275  1.00  0.00           H  
ATOM    651 HG23 THR A  43      29.990  -1.664   2.096  1.00  0.00           H  
ATOM    652  N   GLN A  44      33.028  -3.270   1.411  1.00  0.00           N  
ATOM    653  CA  GLN A  44      34.160  -2.474   0.970  1.00  0.00           C  
ATOM    654  C   GLN A  44      34.932  -1.935   2.176  1.00  0.00           C  
ATOM    655  O   GLN A  44      34.915  -0.735   2.443  1.00  0.00           O  
ATOM    656  CB  GLN A  44      33.705  -1.333   0.057  1.00  0.00           C  
ATOM    657  CG  GLN A  44      34.173  -1.563  -1.382  1.00  0.00           C  
ATOM    658  CD  GLN A  44      33.609  -0.493  -2.319  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      32.410  -0.363  -2.505  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      34.538   0.264  -2.897  1.00  0.00           N  
ATOM    661  H   GLN A  44      32.932  -3.355   2.403  1.00  0.00           H  
ATOM    662  HA  GLN A  44      34.791  -3.157   0.401  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      32.618  -1.255   0.081  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      34.101  -0.387   0.426  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      35.262  -1.547  -1.420  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      33.856  -2.550  -1.718  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      35.505   0.105  -2.701  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      34.268   0.991  -3.528  1.00  0.00           H  
ATOM    669  N   GLY A  45      35.593  -2.850   2.871  1.00  0.00           N  
ATOM    670  CA  GLY A  45      36.370  -2.482   4.042  1.00  0.00           C  
ATOM    671  C   GLY A  45      37.051  -3.707   4.655  1.00  0.00           C  
ATOM    672  O   GLY A  45      36.449  -4.421   5.456  1.00  0.00           O  
ATOM    673  H   GLY A  45      35.602  -3.824   2.647  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      35.721  -2.014   4.783  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      37.122  -1.743   3.767  1.00  0.00           H  
ATOM    676  N   PRO A  46      38.331  -3.919   4.245  1.00  0.00           N  
ATOM    677  CA  PRO A  46      39.100  -5.045   4.745  1.00  0.00           C  
ATOM    678  C   PRO A  46      39.565  -4.798   6.181  1.00  0.00           C  
ATOM    679  O   PRO A  46      39.444  -3.686   6.694  1.00  0.00           O  
ATOM    680  CB  PRO A  46      40.253  -5.200   3.766  1.00  0.00           C  
ATOM    681  CG  PRO A  46      40.350  -3.877   3.024  1.00  0.00           C  
ATOM    682  CD  PRO A  46      39.076  -3.094   3.298  1.00  0.00           C  
ATOM    683  HA  PRO A  46      38.531  -5.867   4.780  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      41.182  -5.423   4.289  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      40.071  -6.023   3.075  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      41.222  -3.315   3.358  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      40.470  -4.047   1.954  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      39.296  -2.112   3.717  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      38.507  -2.930   2.383  1.00  0.00           H  
ATOM    690  N   THR A  47      40.087  -5.852   6.791  1.00  0.00           N  
ATOM    691  CA  THR A  47      40.571  -5.763   8.158  1.00  0.00           C  
ATOM    692  C   THR A  47      39.455  -5.282   9.088  1.00  0.00           C  
ATOM    693  O   THR A  47      39.114  -4.100   9.094  1.00  0.00           O  
ATOM    694  CB  THR A  47      41.802  -4.855   8.166  1.00  0.00           C  
ATOM    695  OG1 THR A  47      42.838  -5.671   7.626  1.00  0.00           O  
ATOM    696  CG2 THR A  47      42.282  -4.531   9.582  1.00  0.00           C  
ATOM    697  H   THR A  47      40.182  -6.753   6.367  1.00  0.00           H  
ATOM    698  HA  THR A  47      40.853  -6.762   8.488  1.00  0.00           H  
ATOM    699  HB  THR A  47      41.616  -3.942   7.599  1.00  0.00           H  
ATOM    700  HG1 THR A  47      43.091  -6.382   8.282  1.00  0.00           H  
ATOM    701 HG21 THR A  47      41.697  -5.102  10.303  1.00  0.00           H  
ATOM    702 HG22 THR A  47      43.335  -4.795   9.678  1.00  0.00           H  
ATOM    703 HG23 THR A  47      42.156  -3.466   9.774  1.00  0.00           H  
ATOM    704  N   CYS A  48      38.918  -6.222   9.851  1.00  0.00           N  
ATOM    705  CA  CYS A  48      37.848  -5.909  10.783  1.00  0.00           C  
ATOM    706  C   CYS A  48      38.476  -5.426  12.091  1.00  0.00           C  
ATOM    707  O   CYS A  48      38.266  -4.285  12.501  1.00  0.00           O  
ATOM    708  CB  CYS A  48      36.921  -7.106  11.003  1.00  0.00           C  
ATOM    709  SG  CYS A  48      35.978  -7.457   9.474  1.00  0.00           S  
ATOM    710  H   CYS A  48      39.201  -7.181   9.840  1.00  0.00           H  
ATOM    711  HA  CYS A  48      37.254  -5.119  10.323  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      37.505  -7.981  11.289  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      36.234  -6.899  11.824  1.00  0.00           H  
ATOM    714  HG  CYS A  48      34.798  -7.064   9.945  1.00  0.00           H  
ATOM    715  N   SER A  49      39.235  -6.318  12.711  1.00  0.00           N  
ATOM    716  CA  SER A  49      39.896  -5.996  13.965  1.00  0.00           C  
ATOM    717  C   SER A  49      41.235  -6.730  14.054  1.00  0.00           C  
ATOM    718  O   SER A  49      41.339  -7.761  14.716  1.00  0.00           O  
ATOM    719  CB  SER A  49      39.012  -6.357  15.161  1.00  0.00           C  
ATOM    720  OG  SER A  49      37.831  -5.561  15.211  1.00  0.00           O  
ATOM    721  OXT SER A  49      42.218  -6.290  13.461  1.00  1.00           O  
ATOM    722  H   SER A  49      39.401  -7.243  12.371  1.00  0.00           H  
ATOM    723  HA  SER A  49      40.051  -4.918  13.941  1.00  0.00           H  
ATOM    724  HB2 SER A  49      38.738  -7.410  15.104  1.00  0.00           H  
ATOM    725  HB3 SER A  49      39.578  -6.224  16.083  1.00  0.00           H  
ATOM    726  HG  SER A  49      37.712  -5.184  16.129  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1       1.943  42.098  -6.284  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.709  42.151  -5.520  1.00  0.00           C  
ATOM      3  C   MET A   1       0.742  41.158  -4.356  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.146  41.166  -3.504  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.473  41.825  -6.435  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.924  43.064  -7.210  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.047  42.686  -8.950  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.337  41.454  -8.909  1.00  0.00           C  
ATOM      9  H   MET A   1       1.825  42.013  -7.273  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.644  43.169  -5.136  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.189  41.038  -7.135  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.302  41.440  -5.842  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.889  43.406  -6.835  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.216  43.878  -7.055  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.152  40.760  -8.089  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.301  41.941  -8.762  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.347  40.907  -9.852  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.774  40.328  -4.357  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.934  39.331  -3.312  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.750  38.364  -3.349  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.398  38.775  -3.182  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.102  40.019  -1.955  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.067  38.998  -0.815  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       3.390  40.844  -1.913  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.491  40.329  -5.054  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.848  38.776  -3.524  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.263  40.701  -1.819  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.070  37.990  -1.230  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.943  39.132  -0.181  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       1.164  39.145  -0.224  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       3.722  41.050  -2.931  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       3.202  41.784  -1.394  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       4.162  40.285  -1.385  1.00  0.00           H  
ATOM     34  N   ALA A   3       1.068  37.097  -3.570  1.00  0.00           N  
ATOM     35  CA  ALA A   3       0.045  36.068  -3.632  1.00  0.00           C  
ATOM     36  C   ALA A   3      -1.124  36.568  -4.484  1.00  0.00           C  
ATOM     37  O   ALA A   3      -2.041  37.207  -3.971  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -0.386  35.690  -2.214  1.00  0.00           C  
ATOM     39  H   ALA A   3       2.004  36.771  -3.705  1.00  0.00           H  
ATOM     40  HA  ALA A   3       0.483  35.192  -4.111  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       0.037  34.721  -1.951  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -1.474  35.636  -2.167  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -0.030  36.445  -1.513  1.00  0.00           H  
ATOM     44  N   ALA A   4      -1.054  36.257  -5.770  1.00  0.00           N  
ATOM     45  CA  ALA A   4      -2.095  36.666  -6.697  1.00  0.00           C  
ATOM     46  C   ALA A   4      -3.462  36.479  -6.037  1.00  0.00           C  
ATOM     47  O   ALA A   4      -4.211  37.440  -5.869  1.00  0.00           O  
ATOM     48  CB  ALA A   4      -1.962  35.872  -7.997  1.00  0.00           C  
ATOM     49  H   ALA A   4      -0.304  35.736  -6.179  1.00  0.00           H  
ATOM     50  HA  ALA A   4      -1.947  37.724  -6.915  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      -2.795  36.113  -8.657  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      -1.023  36.132  -8.488  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      -1.972  34.805  -7.774  1.00  0.00           H  
ATOM     54  N   ALA A   5      -3.746  35.235  -5.679  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -5.010  34.910  -5.041  1.00  0.00           C  
ATOM     56  C   ALA A   5      -6.152  35.149  -6.031  1.00  0.00           C  
ATOM     57  O   ALA A   5      -6.678  36.257  -6.122  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -5.164  35.736  -3.763  1.00  0.00           C  
ATOM     59  H   ALA A   5      -3.131  34.459  -5.819  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -4.986  33.853  -4.776  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -4.321  36.420  -3.669  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -5.189  35.069  -2.900  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -6.092  36.306  -3.808  1.00  0.00           H  
ATOM     64  N   MET A   6      -6.503  34.091  -6.748  1.00  0.00           N  
ATOM     65  CA  MET A   6      -7.573  34.172  -7.727  1.00  0.00           C  
ATOM     66  C   MET A   6      -7.871  32.797  -8.328  1.00  0.00           C  
ATOM     67  O   MET A   6      -7.385  32.469  -9.410  1.00  0.00           O  
ATOM     68  CB  MET A   6      -7.173  35.141  -8.842  1.00  0.00           C  
ATOM     69  CG  MET A   6      -8.093  36.363  -8.861  1.00  0.00           C  
ATOM     70  SD  MET A   6      -7.122  37.855  -8.995  1.00  0.00           S  
ATOM     71  CE  MET A   6      -8.406  39.026  -9.401  1.00  0.00           C  
ATOM     72  H   MET A   6      -6.070  33.193  -6.668  1.00  0.00           H  
ATOM     73  HA  MET A   6      -8.444  34.533  -7.180  1.00  0.00           H  
ATOM     74  HB2 MET A   6      -6.141  35.460  -8.698  1.00  0.00           H  
ATOM     75  HB3 MET A   6      -7.219  34.632  -9.804  1.00  0.00           H  
ATOM     76  HG2 MET A   6      -8.786  36.295  -9.699  1.00  0.00           H  
ATOM     77  HG3 MET A   6      -8.694  36.391  -7.952  1.00  0.00           H  
ATOM     78  HE1 MET A   6      -9.222  38.935  -8.683  1.00  0.00           H  
ATOM     79  HE2 MET A   6      -8.001  40.037  -9.364  1.00  0.00           H  
ATOM     80  HE3 MET A   6      -8.780  38.821 -10.404  1.00  0.00           H  
ATOM     81  N   LEU A   7      -8.669  32.028  -7.601  1.00  0.00           N  
ATOM     82  CA  LEU A   7      -9.037  30.696  -8.049  1.00  0.00           C  
ATOM     83  C   LEU A   7      -7.910  29.719  -7.710  1.00  0.00           C  
ATOM     84  O   LEU A   7      -6.939  29.603  -8.456  1.00  0.00           O  
ATOM     85  CB  LEU A   7      -9.410  30.714  -9.533  1.00  0.00           C  
ATOM     86  CG  LEU A   7     -10.748  30.067  -9.896  1.00  0.00           C  
ATOM     87  CD1 LEU A   7     -11.910  31.026  -9.631  1.00  0.00           C  
ATOM     88  CD2 LEU A   7     -10.739  29.562 -11.340  1.00  0.00           C  
ATOM     89  H   LEU A   7      -9.060  32.302  -6.722  1.00  0.00           H  
ATOM     90  HA  LEU A   7      -9.929  30.401  -7.496  1.00  0.00           H  
ATOM     91  HB2 LEU A   7      -9.426  31.750  -9.870  1.00  0.00           H  
ATOM     92  HB3 LEU A   7      -8.622  30.209 -10.091  1.00  0.00           H  
ATOM     93  HG  LEU A   7     -10.894  29.199  -9.252  1.00  0.00           H  
ATOM     94 HD11 LEU A   7     -11.690  31.996 -10.077  1.00  0.00           H  
ATOM     95 HD12 LEU A   7     -12.822  30.622 -10.071  1.00  0.00           H  
ATOM     96 HD13 LEU A   7     -12.047  31.143  -8.556  1.00  0.00           H  
ATOM     97 HD21 LEU A   7     -10.146  30.237 -11.957  1.00  0.00           H  
ATOM     98 HD22 LEU A   7     -10.305  28.563 -11.373  1.00  0.00           H  
ATOM     99 HD23 LEU A   7     -11.761  29.527 -11.719  1.00  0.00           H  
ATOM    100  N   LEU A   8      -8.077  29.041  -6.584  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -7.085  28.077  -6.137  1.00  0.00           C  
ATOM    102  C   LEU A   8      -6.012  28.798  -5.319  1.00  0.00           C  
ATOM    103  O   LEU A   8      -4.828  28.729  -5.644  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -6.528  27.291  -7.325  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -6.312  25.793  -7.097  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -5.307  25.550  -5.969  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -7.642  25.080  -6.843  1.00  0.00           C  
ATOM    108  H   LEU A   8      -8.870  29.141  -5.983  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -7.593  27.363  -5.488  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -7.208  27.415  -8.168  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -5.576  27.735  -7.615  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -5.887  25.367  -8.005  1.00  0.00           H  
ATOM    113 HD11 LEU A   8      -4.985  26.507  -5.557  1.00  0.00           H  
ATOM    114 HD12 LEU A   8      -5.777  24.956  -5.185  1.00  0.00           H  
ATOM    115 HD13 LEU A   8      -4.443  25.015  -6.363  1.00  0.00           H  
ATOM    116 HD21 LEU A   8      -8.374  25.798  -6.474  1.00  0.00           H  
ATOM    117 HD22 LEU A   8      -8.001  24.639  -7.773  1.00  0.00           H  
ATOM    118 HD23 LEU A   8      -7.497  24.295  -6.101  1.00  0.00           H  
ATOM    119  N   ARG A   9      -6.465  29.474  -4.273  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -5.558  30.207  -3.406  1.00  0.00           C  
ATOM    121  C   ARG A   9      -6.141  30.313  -1.996  1.00  0.00           C  
ATOM    122  O   ARG A   9      -5.833  31.251  -1.262  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -5.294  31.613  -3.949  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -4.052  31.632  -4.842  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -2.858  32.247  -4.109  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -1.699  32.346  -5.023  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -1.006  31.291  -5.474  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -1.352  30.052  -5.099  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       0.032  31.475  -6.301  1.00  0.00           N  
ATOM    130  H   ARG A   9      -7.429  29.525  -4.015  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -4.638  29.623  -3.408  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -6.159  31.957  -4.515  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -5.160  32.308  -3.119  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -3.808  30.617  -5.154  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -4.260  32.202  -5.748  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -3.121  33.237  -3.734  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -2.599  31.637  -3.244  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -1.414  33.257  -5.323  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -2.127  29.915  -4.482  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -0.835  29.265  -5.436  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       0.290  32.400  -6.581  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       0.549  30.688  -6.638  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.973  29.338  -1.659  1.00  0.00           N  
ATOM    144  CA  SER A  10      -7.602  29.310  -0.350  1.00  0.00           C  
ATOM    145  C   SER A  10      -8.207  27.929  -0.090  1.00  0.00           C  
ATOM    146  O   SER A  10      -9.399  27.813   0.191  1.00  0.00           O  
ATOM    147  CB  SER A  10      -8.677  30.392  -0.232  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.178  31.575   0.385  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.218  28.579  -2.262  1.00  0.00           H  
ATOM    150  HA  SER A  10      -6.800  29.516   0.360  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -9.059  30.633  -1.224  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -9.516  30.007   0.347  1.00  0.00           H  
ATOM    153  HG  SER A  10      -7.766  31.353   1.269  1.00  0.00           H  
ATOM    154  N   CYS A  11      -7.358  26.917  -0.192  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -7.794  25.549   0.029  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.608  24.747   0.568  1.00  0.00           C  
ATOM    157  O   CYS A  11      -5.456  25.056   0.265  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -8.371  24.927  -1.245  1.00  0.00           C  
ATOM    159  SG  CYS A  11     -10.200  24.994  -1.201  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.390  27.020  -0.421  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -8.599  25.591   0.763  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -8.000  25.459  -2.120  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -8.039  23.892  -1.337  1.00  0.00           H  
ATOM    164  HG  CYS A  11     -10.316  24.765   0.104  1.00  0.00           H  
ATOM    165  N   PRO A  12      -6.938  23.707   1.380  1.00  0.00           N  
ATOM    166  CA  PRO A  12      -5.914  22.859   1.965  1.00  0.00           C  
ATOM    167  C   PRO A  12      -5.331  21.904   0.921  1.00  0.00           C  
ATOM    168  O   PRO A  12      -5.611  22.034  -0.270  1.00  0.00           O  
ATOM    169  CB  PRO A  12      -6.606  22.137   3.109  1.00  0.00           C  
ATOM    170  CG  PRO A  12      -8.097  22.254   2.834  1.00  0.00           C  
ATOM    171  CD  PRO A  12      -8.291  23.312   1.761  1.00  0.00           C  
ATOM    172  HA  PRO A  12      -5.146  23.414   2.287  1.00  0.00           H  
ATOM    173  HB2 PRO A  12      -6.298  21.093   3.155  1.00  0.00           H  
ATOM    174  HB3 PRO A  12      -6.350  22.588   4.068  1.00  0.00           H  
ATOM    175  HG2 PRO A  12      -8.500  21.296   2.503  1.00  0.00           H  
ATOM    176  HG3 PRO A  12      -8.632  22.528   3.743  1.00  0.00           H  
ATOM    177  HD2 PRO A  12      -8.843  22.916   0.909  1.00  0.00           H  
ATOM    178  HD3 PRO A  12      -8.859  24.162   2.141  1.00  0.00           H  
ATOM    179  N   VAL A  13      -4.530  20.966   1.405  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -3.905  19.990   0.529  1.00  0.00           C  
ATOM    181  C   VAL A  13      -3.738  18.669   1.282  1.00  0.00           C  
ATOM    182  O   VAL A  13      -4.146  17.616   0.794  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -2.584  20.542  -0.011  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -1.647  20.938   1.132  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -1.912  19.536  -0.948  1.00  0.00           C  
ATOM    186  H   VAL A  13      -4.307  20.868   2.375  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -4.575  19.831  -0.316  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -2.807  21.439  -0.588  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -2.178  21.587   1.828  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -1.311  20.042   1.653  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -0.785  21.468   0.727  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -2.550  18.659  -1.058  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -1.755  19.996  -1.923  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -0.952  19.235  -0.529  1.00  0.00           H  
ATOM    195  N   LEU A  14      -3.137  18.767   2.458  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -2.910  17.592   3.283  1.00  0.00           C  
ATOM    197  C   LEU A  14      -2.953  17.995   4.759  1.00  0.00           C  
ATOM    198  O   LEU A  14      -1.920  18.030   5.426  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -1.613  16.892   2.874  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -1.194  15.699   3.736  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -2.006  14.453   3.378  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       0.312  15.451   3.633  1.00  0.00           C  
ATOM    203  H   LEU A  14      -2.807  19.627   2.848  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -3.727  16.896   3.091  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -1.716  16.552   1.843  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -0.807  17.626   2.888  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -1.411  15.937   4.777  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -2.290  14.493   2.327  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -1.404  13.563   3.558  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -2.904  14.415   3.995  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       0.846  16.391   3.772  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       0.617  14.742   4.403  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       0.547  15.042   2.650  1.00  0.00           H  
ATOM    214  N   SER A  15      -4.158  18.289   5.224  1.00  0.00           N  
ATOM    215  CA  SER A  15      -4.349  18.688   6.608  1.00  0.00           C  
ATOM    216  C   SER A  15      -4.718  17.470   7.458  1.00  0.00           C  
ATOM    217  O   SER A  15      -5.787  17.434   8.066  1.00  0.00           O  
ATOM    218  CB  SER A  15      -5.428  19.765   6.728  1.00  0.00           C  
ATOM    219  OG  SER A  15      -5.499  20.307   8.044  1.00  0.00           O  
ATOM    220  H   SER A  15      -4.993  18.258   4.675  1.00  0.00           H  
ATOM    221  HA  SER A  15      -3.390  19.098   6.925  1.00  0.00           H  
ATOM    222  HB2 SER A  15      -5.222  20.565   6.017  1.00  0.00           H  
ATOM    223  HB3 SER A  15      -6.395  19.341   6.458  1.00  0.00           H  
ATOM    224  HG  SER A  15      -5.672  21.291   8.000  1.00  0.00           H  
ATOM    225  N   GLN A  16      -3.813  16.502   7.472  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -4.031  15.286   8.237  1.00  0.00           C  
ATOM    227  C   GLN A  16      -5.270  14.550   7.723  1.00  0.00           C  
ATOM    228  O   GLN A  16      -6.270  14.441   8.432  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -4.155  15.592   9.731  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -2.777  15.768  10.371  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -2.691  15.018  11.702  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -2.655  13.800  11.757  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -2.659  15.812  12.769  1.00  0.00           N  
ATOM    234  H   GLN A  16      -2.947  16.539   6.975  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -3.143  14.676   8.070  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.744  16.498   9.872  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -4.691  14.783  10.228  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -2.007  15.401   9.692  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -2.580  16.828  10.533  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -2.691  16.805  12.654  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -2.603  15.416  13.685  1.00  0.00           H  
ATOM    242  N   GLY A  17      -5.165  14.065   6.494  1.00  0.00           N  
ATOM    243  CA  GLY A  17      -6.264  13.343   5.878  1.00  0.00           C  
ATOM    244  C   GLY A  17      -6.168  11.845   6.169  1.00  0.00           C  
ATOM    245  O   GLY A  17      -6.979  11.301   6.917  1.00  0.00           O  
ATOM    246  H   GLY A  17      -4.348  14.159   5.925  1.00  0.00           H  
ATOM    247  HA2 GLY A  17      -6.254  13.510   4.800  1.00  0.00           H  
ATOM    248  HA3 GLY A  17      -7.213  13.730   6.251  1.00  0.00           H  
ATOM    249  N   PRO A  18      -5.144  11.203   5.546  1.00  0.00           N  
ATOM    250  CA  PRO A  18      -4.931   9.777   5.731  1.00  0.00           C  
ATOM    251  C   PRO A  18      -4.324   9.487   7.105  1.00  0.00           C  
ATOM    252  O   PRO A  18      -4.797   8.608   7.824  1.00  0.00           O  
ATOM    253  CB  PRO A  18      -4.027   9.362   4.582  1.00  0.00           C  
ATOM    254  CG  PRO A  18      -3.391  10.644   4.068  1.00  0.00           C  
ATOM    255  CD  PRO A  18      -4.164  11.814   4.653  1.00  0.00           C  
ATOM    256  HA  PRO A  18      -5.804   9.290   5.710  1.00  0.00           H  
ATOM    257  HB2 PRO A  18      -3.266   8.657   4.919  1.00  0.00           H  
ATOM    258  HB3 PRO A  18      -4.596   8.865   3.797  1.00  0.00           H  
ATOM    259  HG2 PRO A  18      -2.343  10.694   4.360  1.00  0.00           H  
ATOM    260  HG3 PRO A  18      -3.420  10.673   2.979  1.00  0.00           H  
ATOM    261  HD2 PRO A  18      -3.505  12.493   5.194  1.00  0.00           H  
ATOM    262  HD3 PRO A  18      -4.651  12.398   3.872  1.00  0.00           H  
ATOM    263  N   THR A  19      -3.284  10.242   7.429  1.00  0.00           N  
ATOM    264  CA  THR A  19      -2.608  10.077   8.704  1.00  0.00           C  
ATOM    265  C   THR A  19      -1.933   8.706   8.776  1.00  0.00           C  
ATOM    266  O   THR A  19      -1.470   8.293   9.838  1.00  0.00           O  
ATOM    267  CB  THR A  19      -3.632  10.310   9.816  1.00  0.00           C  
ATOM    268  OG1 THR A  19      -2.918  11.061  10.794  1.00  0.00           O  
ATOM    269  CG2 THR A  19      -4.011   9.017  10.543  1.00  0.00           C  
ATOM    270  H   THR A  19      -2.906  10.955   6.838  1.00  0.00           H  
ATOM    271  HA  THR A  19      -1.819  10.826   8.773  1.00  0.00           H  
ATOM    272  HB  THR A  19      -4.518  10.814   9.431  1.00  0.00           H  
ATOM    273  HG1 THR A  19      -2.091  10.569  11.067  1.00  0.00           H  
ATOM    274 HG21 THR A  19      -4.020   8.191   9.833  1.00  0.00           H  
ATOM    275 HG22 THR A  19      -3.282   8.815  11.327  1.00  0.00           H  
ATOM    276 HG23 THR A  19      -5.001   9.127  10.986  1.00  0.00           H  
ATOM    277  N   GLY A  20      -1.899   8.038   7.632  1.00  0.00           N  
ATOM    278  CA  GLY A  20      -1.288   6.722   7.552  1.00  0.00           C  
ATOM    279  C   GLY A  20       0.109   6.802   6.933  1.00  0.00           C  
ATOM    280  O   GLY A  20       0.660   5.790   6.504  1.00  0.00           O  
ATOM    281  H   GLY A  20      -2.278   8.381   6.773  1.00  0.00           H  
ATOM    282  HA2 GLY A  20      -1.917   6.061   6.955  1.00  0.00           H  
ATOM    283  HA3 GLY A  20      -1.224   6.286   8.549  1.00  0.00           H  
ATOM    284  N   LEU A  21       0.641   8.015   6.907  1.00  0.00           N  
ATOM    285  CA  LEU A  21       1.963   8.241   6.348  1.00  0.00           C  
ATOM    286  C   LEU A  21       2.991   8.277   7.481  1.00  0.00           C  
ATOM    287  O   LEU A  21       3.721   9.256   7.629  1.00  0.00           O  
ATOM    288  CB  LEU A  21       1.967   9.495   5.473  1.00  0.00           C  
ATOM    289  CG  LEU A  21       1.198   9.396   4.154  1.00  0.00           C  
ATOM    290  CD1 LEU A  21       1.146  10.751   3.446  1.00  0.00           C  
ATOM    291  CD2 LEU A  21       1.784   8.303   3.258  1.00  0.00           C  
ATOM    292  H   LEU A  21       0.185   8.833   7.259  1.00  0.00           H  
ATOM    293  HA  LEU A  21       2.192   7.395   5.701  1.00  0.00           H  
ATOM    294  HB2 LEU A  21       1.552  10.320   6.052  1.00  0.00           H  
ATOM    295  HB3 LEU A  21       3.002   9.753   5.248  1.00  0.00           H  
ATOM    296  HG  LEU A  21       0.170   9.111   4.379  1.00  0.00           H  
ATOM    297 HD11 LEU A  21       1.901  11.412   3.871  1.00  0.00           H  
ATOM    298 HD12 LEU A  21       1.341  10.613   2.382  1.00  0.00           H  
ATOM    299 HD13 LEU A  21       0.159  11.194   3.580  1.00  0.00           H  
ATOM    300 HD21 LEU A  21       2.862   8.251   3.406  1.00  0.00           H  
ATOM    301 HD22 LEU A  21       1.336   7.343   3.516  1.00  0.00           H  
ATOM    302 HD23 LEU A  21       1.570   8.535   2.215  1.00  0.00           H  
ATOM    303  N   LEU A  22       3.015   7.199   8.250  1.00  0.00           N  
ATOM    304  CA  LEU A  22       3.942   7.096   9.365  1.00  0.00           C  
ATOM    305  C   LEU A  22       4.691   5.765   9.277  1.00  0.00           C  
ATOM    306  O   LEU A  22       5.914   5.744   9.144  1.00  0.00           O  
ATOM    307  CB  LEU A  22       3.209   7.303  10.692  1.00  0.00           C  
ATOM    308  CG  LEU A  22       4.053   7.137  11.957  1.00  0.00           C  
ATOM    309  CD1 LEU A  22       4.426   8.498  12.549  1.00  0.00           C  
ATOM    310  CD2 LEU A  22       3.344   6.244  12.976  1.00  0.00           C  
ATOM    311  H   LEU A  22       2.418   6.408   8.123  1.00  0.00           H  
ATOM    312  HA  LEU A  22       4.664   7.906   9.265  1.00  0.00           H  
ATOM    313  HB2 LEU A  22       2.780   8.305  10.694  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       2.378   6.600  10.739  1.00  0.00           H  
ATOM    315  HG  LEU A  22       4.984   6.639  11.684  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       3.529   9.109  12.648  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       4.879   8.355  13.530  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       5.136   8.998  11.891  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       2.794   5.461  12.453  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       4.082   5.789  13.637  1.00  0.00           H  
ATOM    321 HD23 LEU A  22       2.650   6.844  13.565  1.00  0.00           H  
ATOM    322  N   GLY A  23       3.927   4.685   9.357  1.00  0.00           N  
ATOM    323  CA  GLY A  23       4.503   3.353   9.288  1.00  0.00           C  
ATOM    324  C   GLY A  23       5.173   3.115   7.934  1.00  0.00           C  
ATOM    325  O   GLY A  23       6.024   2.236   7.804  1.00  0.00           O  
ATOM    326  H   GLY A  23       2.933   4.711   9.466  1.00  0.00           H  
ATOM    327  HA2 GLY A  23       3.724   2.608   9.450  1.00  0.00           H  
ATOM    328  HA3 GLY A  23       5.234   3.228  10.087  1.00  0.00           H  
ATOM    329  N   LYS A  24       4.763   3.912   6.958  1.00  0.00           N  
ATOM    330  CA  LYS A  24       5.313   3.799   5.618  1.00  0.00           C  
ATOM    331  C   LYS A  24       6.754   4.314   5.618  1.00  0.00           C  
ATOM    332  O   LYS A  24       7.541   3.966   4.738  1.00  0.00           O  
ATOM    333  CB  LYS A  24       4.408   4.504   4.606  1.00  0.00           C  
ATOM    334  CG  LYS A  24       4.384   3.750   3.274  1.00  0.00           C  
ATOM    335  CD  LYS A  24       3.130   2.881   3.159  1.00  0.00           C  
ATOM    336  CE  LYS A  24       3.500   1.405   2.998  1.00  0.00           C  
ATOM    337  NZ  LYS A  24       3.963   1.134   1.618  1.00  0.00           N  
ATOM    338  H   LYS A  24       4.071   4.625   7.072  1.00  0.00           H  
ATOM    339  HA  LYS A  24       5.325   2.740   5.358  1.00  0.00           H  
ATOM    340  HB2 LYS A  24       3.396   4.576   5.005  1.00  0.00           H  
ATOM    341  HB3 LYS A  24       4.760   5.523   4.445  1.00  0.00           H  
ATOM    342  HG2 LYS A  24       4.414   4.462   2.449  1.00  0.00           H  
ATOM    343  HG3 LYS A  24       5.273   3.126   3.189  1.00  0.00           H  
ATOM    344  HD2 LYS A  24       2.511   3.009   4.047  1.00  0.00           H  
ATOM    345  HD3 LYS A  24       2.535   3.206   2.306  1.00  0.00           H  
ATOM    346  HE2 LYS A  24       4.283   1.140   3.709  1.00  0.00           H  
ATOM    347  HE3 LYS A  24       2.636   0.780   3.227  1.00  0.00           H  
ATOM    348  N   VAL A  25       7.056   5.134   6.613  1.00  0.00           N  
ATOM    349  CA  VAL A  25       8.388   5.700   6.739  1.00  0.00           C  
ATOM    350  C   VAL A  25       9.282   4.725   7.508  1.00  0.00           C  
ATOM    351  O   VAL A  25      10.505   4.773   7.389  1.00  0.00           O  
ATOM    352  CB  VAL A  25       8.310   7.082   7.391  1.00  0.00           C  
ATOM    353  CG1 VAL A  25       9.706   7.680   7.577  1.00  0.00           C  
ATOM    354  CG2 VAL A  25       7.415   8.021   6.581  1.00  0.00           C  
ATOM    355  H   VAL A  25       6.410   5.412   7.324  1.00  0.00           H  
ATOM    356  HA  VAL A  25       8.789   5.825   5.732  1.00  0.00           H  
ATOM    357  HB  VAL A  25       7.864   6.962   8.378  1.00  0.00           H  
ATOM    358 HG11 VAL A  25      10.451   6.997   7.169  1.00  0.00           H  
ATOM    359 HG12 VAL A  25       9.765   8.635   7.055  1.00  0.00           H  
ATOM    360 HG13 VAL A  25       9.897   7.834   8.639  1.00  0.00           H  
ATOM    361 HG21 VAL A  25       7.613   7.886   5.518  1.00  0.00           H  
ATOM    362 HG22 VAL A  25       6.369   7.793   6.787  1.00  0.00           H  
ATOM    363 HG23 VAL A  25       7.623   9.054   6.861  1.00  0.00           H  
ATOM    364  N   ALA A  26       8.636   3.863   8.279  1.00  0.00           N  
ATOM    365  CA  ALA A  26       9.357   2.879   9.068  1.00  0.00           C  
ATOM    366  C   ALA A  26       9.645   1.650   8.202  1.00  0.00           C  
ATOM    367  O   ALA A  26      10.763   1.137   8.200  1.00  0.00           O  
ATOM    368  CB  ALA A  26       8.546   2.533  10.318  1.00  0.00           C  
ATOM    369  H   ALA A  26       7.640   3.831   8.370  1.00  0.00           H  
ATOM    370  HA  ALA A  26      10.302   3.327   9.375  1.00  0.00           H  
ATOM    371  HB1 ALA A  26       8.402   1.454  10.372  1.00  0.00           H  
ATOM    372  HB2 ALA A  26       9.082   2.872  11.204  1.00  0.00           H  
ATOM    373  HB3 ALA A  26       7.575   3.027  10.270  1.00  0.00           H  
ATOM    374  N   LYS A  27       8.618   1.215   7.488  1.00  0.00           N  
ATOM    375  CA  LYS A  27       8.747   0.057   6.620  1.00  0.00           C  
ATOM    376  C   LYS A  27       9.878   0.299   5.619  1.00  0.00           C  
ATOM    377  O   LYS A  27      10.762  -0.542   5.460  1.00  0.00           O  
ATOM    378  CB  LYS A  27       7.405  -0.273   5.963  1.00  0.00           C  
ATOM    379  CG  LYS A  27       6.540  -1.134   6.886  1.00  0.00           C  
ATOM    380  CD  LYS A  27       5.709  -2.136   6.081  1.00  0.00           C  
ATOM    381  CE  LYS A  27       4.219  -1.795   6.152  1.00  0.00           C  
ATOM    382  NZ  LYS A  27       3.456  -2.597   5.170  1.00  0.00           N  
ATOM    383  H   LYS A  27       7.712   1.639   7.495  1.00  0.00           H  
ATOM    384  HA  LYS A  27       9.016  -0.793   7.247  1.00  0.00           H  
ATOM    385  HB2 LYS A  27       6.877   0.650   5.721  1.00  0.00           H  
ATOM    386  HB3 LYS A  27       7.575  -0.798   5.023  1.00  0.00           H  
ATOM    387  HG2 LYS A  27       7.176  -1.668   7.592  1.00  0.00           H  
ATOM    388  HG3 LYS A  27       5.879  -0.496   7.472  1.00  0.00           H  
ATOM    389  HD2 LYS A  27       6.037  -2.133   5.041  1.00  0.00           H  
ATOM    390  HD3 LYS A  27       5.874  -3.142   6.465  1.00  0.00           H  
ATOM    391  HE2 LYS A  27       3.844  -1.988   7.157  1.00  0.00           H  
ATOM    392  HE3 LYS A  27       4.073  -0.733   5.956  1.00  0.00           H  
ATOM    393  N   THR A  28       9.814   1.452   4.969  1.00  0.00           N  
ATOM    394  CA  THR A  28      10.822   1.815   3.988  1.00  0.00           C  
ATOM    395  C   THR A  28      12.224   1.540   4.537  1.00  0.00           C  
ATOM    396  O   THR A  28      13.159   1.309   3.772  1.00  0.00           O  
ATOM    397  CB  THR A  28      10.598   3.278   3.599  1.00  0.00           C  
ATOM    398  OG1 THR A  28      11.372   3.444   2.414  1.00  0.00           O  
ATOM    399  CG2 THR A  28      11.229   4.252   4.596  1.00  0.00           C  
ATOM    400  H   THR A  28       9.092   2.131   5.104  1.00  0.00           H  
ATOM    401  HA  THR A  28      10.692   1.181   3.111  1.00  0.00           H  
ATOM    402  HB  THR A  28       9.537   3.487   3.468  1.00  0.00           H  
ATOM    403  HG1 THR A  28      10.995   4.187   1.861  1.00  0.00           H  
ATOM    404 HG21 THR A  28      11.457   3.727   5.523  1.00  0.00           H  
ATOM    405 HG22 THR A  28      12.149   4.659   4.174  1.00  0.00           H  
ATOM    406 HG23 THR A  28      10.533   5.065   4.800  1.00  0.00           H  
ATOM    407  N   TYR A  29      12.325   1.574   5.857  1.00  0.00           N  
ATOM    408  CA  TYR A  29      13.596   1.331   6.517  1.00  0.00           C  
ATOM    409  C   TYR A  29      13.773  -0.154   6.839  1.00  0.00           C  
ATOM    410  O   TYR A  29      14.890  -0.667   6.827  1.00  0.00           O  
ATOM    411  CB  TYR A  29      13.550   2.122   7.826  1.00  0.00           C  
ATOM    412  CG  TYR A  29      14.876   2.789   8.197  1.00  0.00           C  
ATOM    413  CD1 TYR A  29      15.808   2.102   8.948  1.00  0.00           C  
ATOM    414  CD2 TYR A  29      15.140   4.078   7.781  1.00  0.00           C  
ATOM    415  CE1 TYR A  29      17.056   2.730   9.298  1.00  0.00           C  
ATOM    416  CE2 TYR A  29      16.387   4.706   8.131  1.00  0.00           C  
ATOM    417  CZ  TYR A  29      17.284   4.001   8.872  1.00  0.00           C  
ATOM    418  OH  TYR A  29      18.462   4.594   9.202  1.00  0.00           O  
ATOM    419  H   TYR A  29      11.559   1.762   6.472  1.00  0.00           H  
ATOM    420  HA  TYR A  29      14.391   1.646   5.841  1.00  0.00           H  
ATOM    421  HB2 TYR A  29      12.778   2.888   7.749  1.00  0.00           H  
ATOM    422  HB3 TYR A  29      13.254   1.452   8.633  1.00  0.00           H  
ATOM    423  HD1 TYR A  29      15.599   1.084   9.277  1.00  0.00           H  
ATOM    424  HD2 TYR A  29      14.404   4.621   7.188  1.00  0.00           H  
ATOM    425  HE1 TYR A  29      17.800   2.199   9.890  1.00  0.00           H  
ATOM    426  HE2 TYR A  29      16.609   5.724   7.809  1.00  0.00           H  
ATOM    427  HH  TYR A  29      19.218   3.953   9.067  1.00  0.00           H  
ATOM    428  N   GLN A  30      12.652  -0.804   7.117  1.00  0.00           N  
ATOM    429  CA  GLN A  30      12.668  -2.220   7.441  1.00  0.00           C  
ATOM    430  C   GLN A  30      13.068  -3.041   6.213  1.00  0.00           C  
ATOM    431  O   GLN A  30      13.300  -4.244   6.316  1.00  0.00           O  
ATOM    432  CB  GLN A  30      11.313  -2.674   7.987  1.00  0.00           C  
ATOM    433  CG  GLN A  30      11.360  -4.139   8.425  1.00  0.00           C  
ATOM    434  CD  GLN A  30      10.658  -5.039   7.407  1.00  0.00           C  
ATOM    435  OE1 GLN A  30      10.149  -4.593   6.392  1.00  0.00           O  
ATOM    436  NE2 GLN A  30      10.659  -6.328   7.733  1.00  0.00           N  
ATOM    437  H   GLN A  30      11.746  -0.379   7.124  1.00  0.00           H  
ATOM    438  HA  GLN A  30      13.422  -2.330   8.221  1.00  0.00           H  
ATOM    439  HB2 GLN A  30      11.028  -2.047   8.832  1.00  0.00           H  
ATOM    440  HB3 GLN A  30      10.547  -2.544   7.222  1.00  0.00           H  
ATOM    441  HG2 GLN A  30      12.397  -4.454   8.540  1.00  0.00           H  
ATOM    442  HG3 GLN A  30      10.885  -4.246   9.400  1.00  0.00           H  
ATOM    443 HE21 GLN A  30      11.095  -6.629   8.582  1.00  0.00           H  
ATOM    444 HE22 GLN A  30      10.224  -6.997   7.130  1.00  0.00           H  
ATOM    445  N   PHE A  31      13.135  -2.357   5.081  1.00  0.00           N  
ATOM    446  CA  PHE A  31      13.502  -3.008   3.834  1.00  0.00           C  
ATOM    447  C   PHE A  31      14.887  -2.556   3.367  1.00  0.00           C  
ATOM    448  O   PHE A  31      15.674  -3.362   2.874  1.00  0.00           O  
ATOM    449  CB  PHE A  31      12.464  -2.592   2.790  1.00  0.00           C  
ATOM    450  CG  PHE A  31      12.262  -3.616   1.672  1.00  0.00           C  
ATOM    451  CD1 PHE A  31      13.248  -3.830   0.759  1.00  0.00           C  
ATOM    452  CD2 PHE A  31      11.097  -4.313   1.590  1.00  0.00           C  
ATOM    453  CE1 PHE A  31      13.061  -4.781  -0.279  1.00  0.00           C  
ATOM    454  CE2 PHE A  31      10.910  -5.264   0.552  1.00  0.00           C  
ATOM    455  CZ  PHE A  31      11.895  -5.478  -0.361  1.00  0.00           C  
ATOM    456  H   PHE A  31      12.944  -1.378   5.006  1.00  0.00           H  
ATOM    457  HA  PHE A  31      13.517  -4.081   4.022  1.00  0.00           H  
ATOM    458  HB2 PHE A  31      11.510  -2.421   3.289  1.00  0.00           H  
ATOM    459  HB3 PHE A  31      12.768  -1.643   2.349  1.00  0.00           H  
ATOM    460  HD1 PHE A  31      14.182  -3.272   0.825  1.00  0.00           H  
ATOM    461  HD2 PHE A  31      10.307  -4.142   2.321  1.00  0.00           H  
ATOM    462  HE1 PHE A  31      13.851  -4.952  -1.010  1.00  0.00           H  
ATOM    463  HE2 PHE A  31       9.976  -5.822   0.486  1.00  0.00           H  
ATOM    464  HZ  PHE A  31      11.752  -6.207  -1.158  1.00  0.00           H  
ATOM    465  N   LEU A  32      15.144  -1.267   3.540  1.00  0.00           N  
ATOM    466  CA  LEU A  32      16.420  -0.698   3.142  1.00  0.00           C  
ATOM    467  C   LEU A  32      17.537  -1.332   3.974  1.00  0.00           C  
ATOM    468  O   LEU A  32      18.711  -1.237   3.618  1.00  0.00           O  
ATOM    469  CB  LEU A  32      16.378   0.829   3.232  1.00  0.00           C  
ATOM    470  CG  LEU A  32      16.530   1.583   1.910  1.00  0.00           C  
ATOM    471  CD1 LEU A  32      17.933   1.396   1.330  1.00  0.00           C  
ATOM    472  CD2 LEU A  32      15.440   1.173   0.917  1.00  0.00           C  
ATOM    473  H   LEU A  32      14.498  -0.618   3.942  1.00  0.00           H  
ATOM    474  HA  LEU A  32      16.580  -0.955   2.095  1.00  0.00           H  
ATOM    475  HB2 LEU A  32      15.431   1.120   3.687  1.00  0.00           H  
ATOM    476  HB3 LEU A  32      17.169   1.155   3.907  1.00  0.00           H  
ATOM    477  HG  LEU A  32      16.402   2.647   2.107  1.00  0.00           H  
ATOM    478 HD11 LEU A  32      18.348   0.450   1.680  1.00  0.00           H  
ATOM    479 HD12 LEU A  32      17.879   1.388   0.241  1.00  0.00           H  
ATOM    480 HD13 LEU A  32      18.573   2.216   1.656  1.00  0.00           H  
ATOM    481 HD21 LEU A  32      14.460   1.366   1.353  1.00  0.00           H  
ATOM    482 HD22 LEU A  32      15.550   1.751  -0.002  1.00  0.00           H  
ATOM    483 HD23 LEU A  32      15.534   0.111   0.691  1.00  0.00           H  
ATOM    484  N   PHE A  33      17.133  -1.965   5.065  1.00  0.00           N  
ATOM    485  CA  PHE A  33      18.085  -2.615   5.950  1.00  0.00           C  
ATOM    486  C   PHE A  33      18.345  -4.057   5.511  1.00  0.00           C  
ATOM    487  O   PHE A  33      18.990  -4.821   6.228  1.00  0.00           O  
ATOM    488  CB  PHE A  33      17.463  -2.624   7.347  1.00  0.00           C  
ATOM    489  CG  PHE A  33      18.350  -2.001   8.427  1.00  0.00           C  
ATOM    490  CD1 PHE A  33      18.788  -0.720   8.292  1.00  0.00           C  
ATOM    491  CD2 PHE A  33      18.701  -2.728   9.522  1.00  0.00           C  
ATOM    492  CE1 PHE A  33      19.611  -0.142   9.294  1.00  0.00           C  
ATOM    493  CE2 PHE A  33      19.524  -2.150  10.524  1.00  0.00           C  
ATOM    494  CZ  PHE A  33      19.962  -0.869  10.389  1.00  0.00           C  
ATOM    495  H   PHE A  33      16.176  -2.038   5.347  1.00  0.00           H  
ATOM    496  HA  PHE A  33      19.014  -2.048   5.897  1.00  0.00           H  
ATOM    497  HB2 PHE A  33      16.515  -2.086   7.316  1.00  0.00           H  
ATOM    498  HB3 PHE A  33      17.236  -3.653   7.627  1.00  0.00           H  
ATOM    499  HD1 PHE A  33      18.506  -0.138   7.415  1.00  0.00           H  
ATOM    500  HD2 PHE A  33      18.350  -3.754   9.630  1.00  0.00           H  
ATOM    501  HE1 PHE A  33      19.962   0.884   9.186  1.00  0.00           H  
ATOM    502  HE2 PHE A  33      19.806  -2.732  11.401  1.00  0.00           H  
ATOM    503  HZ  PHE A  33      20.594  -0.425  11.158  1.00  0.00           H  
ATOM    504  N   SER A  34      17.830  -4.387   4.336  1.00  0.00           N  
ATOM    505  CA  SER A  34      17.998  -5.724   3.793  1.00  0.00           C  
ATOM    506  C   SER A  34      18.132  -5.658   2.270  1.00  0.00           C  
ATOM    507  O   SER A  34      17.269  -6.153   1.546  1.00  0.00           O  
ATOM    508  CB  SER A  34      16.828  -6.629   4.185  1.00  0.00           C  
ATOM    509  OG  SER A  34      17.160  -7.493   5.268  1.00  0.00           O  
ATOM    510  H   SER A  34      17.307  -3.760   3.759  1.00  0.00           H  
ATOM    511  HA  SER A  34      18.916  -6.104   4.242  1.00  0.00           H  
ATOM    512  HB2 SER A  34      15.971  -6.014   4.460  1.00  0.00           H  
ATOM    513  HB3 SER A  34      16.528  -7.226   3.324  1.00  0.00           H  
ATOM    514  HG  SER A  34      17.926  -8.083   5.013  1.00  0.00           H  
ATOM    515  N   ILE A  35      19.220  -5.043   1.830  1.00  0.00           N  
ATOM    516  CA  ILE A  35      19.477  -4.906   0.407  1.00  0.00           C  
ATOM    517  C   ILE A  35      20.666  -5.789   0.020  1.00  0.00           C  
ATOM    518  O   ILE A  35      20.750  -6.264  -1.111  1.00  0.00           O  
ATOM    519  CB  ILE A  35      19.658  -3.433   0.034  1.00  0.00           C  
ATOM    520  CG1 ILE A  35      20.735  -2.777   0.900  1.00  0.00           C  
ATOM    521  CG2 ILE A  35      18.327  -2.682   0.107  1.00  0.00           C  
ATOM    522  CD1 ILE A  35      20.964  -1.323   0.482  1.00  0.00           C  
ATOM    523  H   ILE A  35      19.916  -4.644   2.426  1.00  0.00           H  
ATOM    524  HA  ILE A  35      18.594  -5.266  -0.121  1.00  0.00           H  
ATOM    525  HB  ILE A  35      20.000  -3.382  -1.000  1.00  0.00           H  
ATOM    526 HG12 ILE A  35      20.438  -2.816   1.948  1.00  0.00           H  
ATOM    527 HG13 ILE A  35      21.667  -3.335   0.812  1.00  0.00           H  
ATOM    528 HG21 ILE A  35      17.505  -3.387  -0.013  1.00  0.00           H  
ATOM    529 HG22 ILE A  35      18.242  -2.187   1.075  1.00  0.00           H  
ATOM    530 HG23 ILE A  35      18.286  -1.937  -0.687  1.00  0.00           H  
ATOM    531 HD11 ILE A  35      20.019  -0.781   0.521  1.00  0.00           H  
ATOM    532 HD12 ILE A  35      21.678  -0.858   1.161  1.00  0.00           H  
ATOM    533 HD13 ILE A  35      21.357  -1.295  -0.534  1.00  0.00           H  
ATOM    534  N   GLY A  36      21.556  -5.981   0.983  1.00  0.00           N  
ATOM    535  CA  GLY A  36      22.737  -6.798   0.758  1.00  0.00           C  
ATOM    536  C   GLY A  36      23.289  -6.586  -0.653  1.00  0.00           C  
ATOM    537  O   GLY A  36      22.881  -7.268  -1.592  1.00  0.00           O  
ATOM    538  H   GLY A  36      21.481  -5.591   1.900  1.00  0.00           H  
ATOM    539  HA2 GLY A  36      22.489  -7.849   0.901  1.00  0.00           H  
ATOM    540  HA3 GLY A  36      23.502  -6.548   1.493  1.00  0.00           H  
ATOM    541  N   ARG A  37      24.209  -5.638  -0.759  1.00  0.00           N  
ATOM    542  CA  ARG A  37      24.821  -5.329  -2.039  1.00  0.00           C  
ATOM    543  C   ARG A  37      25.887  -4.244  -1.870  1.00  0.00           C  
ATOM    544  O   ARG A  37      25.568  -3.058  -1.819  1.00  0.00           O  
ATOM    545  CB  ARG A  37      23.775  -4.852  -3.049  1.00  0.00           C  
ATOM    546  CG  ARG A  37      24.379  -4.731  -4.449  1.00  0.00           C  
ATOM    547  CD  ARG A  37      23.945  -5.900  -5.337  1.00  0.00           C  
ATOM    548  NE  ARG A  37      24.593  -5.796  -6.663  1.00  0.00           N  
ATOM    549  CZ  ARG A  37      25.824  -6.251  -6.936  1.00  0.00           C  
ATOM    550  NH1 ARG A  37      26.547  -6.844  -5.976  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      26.331  -6.113  -8.168  1.00  0.00           N  
ATOM    552  H   ARG A  37      24.535  -5.088   0.010  1.00  0.00           H  
ATOM    553  HA  ARG A  37      25.265  -6.267  -2.370  1.00  0.00           H  
ATOM    554  HB2 ARG A  37      22.939  -5.551  -3.069  1.00  0.00           H  
ATOM    555  HB3 ARG A  37      23.376  -3.887  -2.737  1.00  0.00           H  
ATOM    556  HG2 ARG A  37      24.069  -3.790  -4.904  1.00  0.00           H  
ATOM    557  HG3 ARG A  37      25.467  -4.708  -4.379  1.00  0.00           H  
ATOM    558  HD2 ARG A  37      24.214  -6.845  -4.865  1.00  0.00           H  
ATOM    559  HD3 ARG A  37      22.861  -5.897  -5.451  1.00  0.00           H  
ATOM    560  HE  ARG A  37      24.081  -5.359  -7.402  1.00  0.00           H  
ATOM    561 HH11 ARG A  37      26.168  -6.946  -5.056  1.00  0.00           H  
ATOM    562 HH12 ARG A  37      27.465  -7.183  -6.179  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      25.792  -5.671  -8.885  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      27.250  -6.453  -8.372  1.00  0.00           H  
ATOM    565  N   CYS A  38      27.132  -4.691  -1.787  1.00  0.00           N  
ATOM    566  CA  CYS A  38      28.247  -3.773  -1.625  1.00  0.00           C  
ATOM    567  C   CYS A  38      29.478  -4.582  -1.212  1.00  0.00           C  
ATOM    568  O   CYS A  38      30.525  -4.495  -1.851  1.00  0.00           O  
ATOM    569  CB  CYS A  38      27.926  -2.667  -0.617  1.00  0.00           C  
ATOM    570  SG  CYS A  38      27.671  -1.080  -1.491  1.00  0.00           S  
ATOM    571  H   CYS A  38      27.383  -5.658  -1.830  1.00  0.00           H  
ATOM    572  HA  CYS A  38      28.403  -3.296  -2.592  1.00  0.00           H  
ATOM    573  HB2 CYS A  38      27.032  -2.928  -0.050  1.00  0.00           H  
ATOM    574  HB3 CYS A  38      28.741  -2.570   0.100  1.00  0.00           H  
ATOM    575  HG  CYS A  38      27.326  -0.381  -0.413  1.00  0.00           H  
ATOM    576  N   PRO A  39      29.307  -5.371  -0.117  1.00  0.00           N  
ATOM    577  CA  PRO A  39      30.392  -6.194   0.388  1.00  0.00           C  
ATOM    578  C   PRO A  39      30.612  -7.419  -0.503  1.00  0.00           C  
ATOM    579  O   PRO A  39      29.684  -8.187  -0.748  1.00  0.00           O  
ATOM    580  CB  PRO A  39      29.983  -6.558   1.806  1.00  0.00           C  
ATOM    581  CG  PRO A  39      28.484  -6.316   1.882  1.00  0.00           C  
ATOM    582  CD  PRO A  39      28.082  -5.499   0.665  1.00  0.00           C  
ATOM    583  HA  PRO A  39      31.253  -5.685   0.370  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      30.223  -7.597   2.028  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      30.515  -5.946   2.535  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      27.945  -7.263   1.902  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      28.229  -5.785   2.800  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      27.298  -5.998   0.095  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      27.692  -4.523   0.955  1.00  0.00           H  
ATOM    590  N   ILE A  40      31.847  -7.562  -0.962  1.00  0.00           N  
ATOM    591  CA  ILE A  40      32.200  -8.680  -1.820  1.00  0.00           C  
ATOM    592  C   ILE A  40      32.988  -9.711  -1.009  1.00  0.00           C  
ATOM    593  O   ILE A  40      34.168  -9.940  -1.268  1.00  0.00           O  
ATOM    594  CB  ILE A  40      32.937  -8.187  -3.067  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      34.130  -7.308  -2.687  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      31.979  -7.471  -4.022  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      33.706  -5.847  -2.524  1.00  0.00           C  
ATOM    598  H   ILE A  40      32.596  -6.933  -0.757  1.00  0.00           H  
ATOM    599  HA  ILE A  40      31.271  -9.141  -2.156  1.00  0.00           H  
ATOM    600  HB  ILE A  40      33.331  -9.054  -3.597  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      34.570  -7.669  -1.757  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      34.901  -7.383  -3.455  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      31.245  -6.907  -3.446  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      32.543  -6.789  -4.659  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      31.467  -8.207  -4.642  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      32.629  -5.797  -2.368  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      34.219  -5.413  -1.666  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      33.969  -5.290  -3.424  1.00  0.00           H  
ATOM    609  N   LEU A  41      32.302 -10.306  -0.044  1.00  0.00           N  
ATOM    610  CA  LEU A  41      32.923 -11.307   0.807  1.00  0.00           C  
ATOM    611  C   LEU A  41      34.293 -10.803   1.265  1.00  0.00           C  
ATOM    612  O   LEU A  41      35.312 -11.443   1.007  1.00  0.00           O  
ATOM    613  CB  LEU A  41      32.972 -12.660   0.094  1.00  0.00           C  
ATOM    614  CG  LEU A  41      32.675 -13.886   0.960  1.00  0.00           C  
ATOM    615  CD1 LEU A  41      33.710 -14.033   2.077  1.00  0.00           C  
ATOM    616  CD2 LEU A  41      31.246 -13.838   1.505  1.00  0.00           C  
ATOM    617  H   LEU A  41      31.342 -10.114   0.160  1.00  0.00           H  
ATOM    618  HA  LEU A  41      32.288 -11.429   1.685  1.00  0.00           H  
ATOM    619  HB2 LEU A  41      32.260 -12.640  -0.730  1.00  0.00           H  
ATOM    620  HB3 LEU A  41      33.963 -12.781  -0.344  1.00  0.00           H  
ATOM    621  HG  LEU A  41      32.750 -14.774   0.332  1.00  0.00           H  
ATOM    622 HD11 LEU A  41      34.470 -13.259   1.972  1.00  0.00           H  
ATOM    623 HD12 LEU A  41      33.218 -13.930   3.044  1.00  0.00           H  
ATOM    624 HD13 LEU A  41      34.179 -15.014   2.010  1.00  0.00           H  
ATOM    625 HD21 LEU A  41      30.593 -13.365   0.771  1.00  0.00           H  
ATOM    626 HD22 LEU A  41      30.898 -14.853   1.700  1.00  0.00           H  
ATOM    627 HD23 LEU A  41      31.229 -13.263   2.431  1.00  0.00           H  
ATOM    628  N   ALA A  42      34.274  -9.661   1.936  1.00  0.00           N  
ATOM    629  CA  ALA A  42      35.502  -9.063   2.432  1.00  0.00           C  
ATOM    630  C   ALA A  42      35.162  -7.818   3.254  1.00  0.00           C  
ATOM    631  O   ALA A  42      35.214  -7.848   4.482  1.00  0.00           O  
ATOM    632  CB  ALA A  42      36.429  -8.751   1.256  1.00  0.00           C  
ATOM    633  H   ALA A  42      33.441  -9.147   2.141  1.00  0.00           H  
ATOM    634  HA  ALA A  42      35.988  -9.794   3.078  1.00  0.00           H  
ATOM    635  HB1 ALA A  42      36.583  -9.653   0.665  1.00  0.00           H  
ATOM    636  HB2 ALA A  42      37.388  -8.396   1.634  1.00  0.00           H  
ATOM    637  HB3 ALA A  42      35.977  -7.980   0.631  1.00  0.00           H  
ATOM    638  N   THR A  43      34.822  -6.754   2.543  1.00  0.00           N  
ATOM    639  CA  THR A  43      34.474  -5.501   3.191  1.00  0.00           C  
ATOM    640  C   THR A  43      33.627  -4.634   2.257  1.00  0.00           C  
ATOM    641  O   THR A  43      32.471  -4.338   2.557  1.00  0.00           O  
ATOM    642  CB  THR A  43      35.771  -4.823   3.638  1.00  0.00           C  
ATOM    643  OG1 THR A  43      35.981  -5.313   4.959  1.00  0.00           O  
ATOM    644  CG2 THR A  43      35.610  -3.313   3.821  1.00  0.00           C  
ATOM    645  H   THR A  43      34.782  -6.738   1.544  1.00  0.00           H  
ATOM    646  HA  THR A  43      33.861  -5.724   4.064  1.00  0.00           H  
ATOM    647  HB  THR A  43      36.585  -5.047   2.948  1.00  0.00           H  
ATOM    648  HG1 THR A  43      35.924  -6.311   4.967  1.00  0.00           H  
ATOM    649 HG21 THR A  43      34.634  -3.102   4.258  1.00  0.00           H  
ATOM    650 HG22 THR A  43      36.392  -2.942   4.483  1.00  0.00           H  
ATOM    651 HG23 THR A  43      35.689  -2.819   2.853  1.00  0.00           H  
ATOM    652  N   GLN A  44      34.234  -4.252   1.143  1.00  0.00           N  
ATOM    653  CA  GLN A  44      33.550  -3.426   0.163  1.00  0.00           C  
ATOM    654  C   GLN A  44      34.511  -3.026  -0.958  1.00  0.00           C  
ATOM    655  O   GLN A  44      34.109  -2.915  -2.115  1.00  0.00           O  
ATOM    656  CB  GLN A  44      32.933  -2.190   0.823  1.00  0.00           C  
ATOM    657  CG  GLN A  44      33.945  -1.493   1.734  1.00  0.00           C  
ATOM    658  CD  GLN A  44      33.679   0.013   1.797  1.00  0.00           C  
ATOM    659  OE1 GLN A  44      32.790   0.484   2.487  1.00  0.00           O  
ATOM    660  NE2 GLN A  44      34.497   0.739   1.040  1.00  0.00           N  
ATOM    661  H   GLN A  44      35.174  -4.497   0.906  1.00  0.00           H  
ATOM    662  HA  GLN A  44      32.753  -4.052  -0.238  1.00  0.00           H  
ATOM    663  HB2 GLN A  44      32.591  -1.497   0.055  1.00  0.00           H  
ATOM    664  HB3 GLN A  44      32.057  -2.482   1.402  1.00  0.00           H  
ATOM    665  HG2 GLN A  44      33.891  -1.917   2.736  1.00  0.00           H  
ATOM    666  HG3 GLN A  44      34.955  -1.672   1.366  1.00  0.00           H  
ATOM    667 HE21 GLN A  44      35.207   0.290   0.498  1.00  0.00           H  
ATOM    668 HE22 GLN A  44      34.403   1.734   1.015  1.00  0.00           H  
ATOM    669  N   GLY A  45      35.763  -2.821  -0.576  1.00  0.00           N  
ATOM    670  CA  GLY A  45      36.785  -2.437  -1.535  1.00  0.00           C  
ATOM    671  C   GLY A  45      37.796  -3.567  -1.742  1.00  0.00           C  
ATOM    672  O   GLY A  45      37.556  -4.701  -1.332  1.00  0.00           O  
ATOM    673  H   GLY A  45      36.082  -2.914   0.367  1.00  0.00           H  
ATOM    674  HA2 GLY A  45      37.300  -1.543  -1.184  1.00  0.00           H  
ATOM    675  HA3 GLY A  45      36.318  -2.183  -2.487  1.00  0.00           H  
ATOM    676  N   PRO A  46      38.934  -3.207  -2.393  1.00  0.00           N  
ATOM    677  CA  PRO A  46      39.982  -4.177  -2.659  1.00  0.00           C  
ATOM    678  C   PRO A  46      40.770  -4.496  -1.387  1.00  0.00           C  
ATOM    679  O   PRO A  46      40.663  -3.782  -0.391  1.00  0.00           O  
ATOM    680  CB  PRO A  46      40.838  -3.545  -3.745  1.00  0.00           C  
ATOM    681  CG  PRO A  46      40.515  -2.060  -3.718  1.00  0.00           C  
ATOM    682  CD  PRO A  46      39.252  -1.873  -2.893  1.00  0.00           C  
ATOM    683  HA  PRO A  46      39.585  -5.045  -2.959  1.00  0.00           H  
ATOM    684  HB2 PRO A  46      41.897  -3.718  -3.557  1.00  0.00           H  
ATOM    685  HB3 PRO A  46      40.612  -3.976  -4.720  1.00  0.00           H  
ATOM    686  HG2 PRO A  46      41.341  -1.497  -3.284  1.00  0.00           H  
ATOM    687  HG3 PRO A  46      40.369  -1.682  -4.730  1.00  0.00           H  
ATOM    688  HD2 PRO A  46      39.414  -1.172  -2.074  1.00  0.00           H  
ATOM    689  HD3 PRO A  46      38.439  -1.472  -3.498  1.00  0.00           H  
ATOM    690  N   THR A  47      41.545  -5.569  -1.462  1.00  0.00           N  
ATOM    691  CA  THR A  47      42.350  -5.990  -0.328  1.00  0.00           C  
ATOM    692  C   THR A  47      43.407  -4.933  -0.003  1.00  0.00           C  
ATOM    693  O   THR A  47      43.466  -4.434   1.120  1.00  0.00           O  
ATOM    694  CB  THR A  47      42.943  -7.363  -0.654  1.00  0.00           C  
ATOM    695  OG1 THR A  47      43.599  -7.169  -1.905  1.00  0.00           O  
ATOM    696  CG2 THR A  47      41.868  -8.408  -0.956  1.00  0.00           C  
ATOM    697  H   THR A  47      41.626  -6.144  -2.276  1.00  0.00           H  
ATOM    698  HA  THR A  47      41.701  -6.072   0.543  1.00  0.00           H  
ATOM    699  HB  THR A  47      43.603  -7.701   0.144  1.00  0.00           H  
ATOM    700  HG1 THR A  47      44.577  -7.356  -1.810  1.00  0.00           H  
ATOM    701 HG21 THR A  47      41.163  -8.006  -1.684  1.00  0.00           H  
ATOM    702 HG22 THR A  47      42.336  -9.305  -1.361  1.00  0.00           H  
ATOM    703 HG23 THR A  47      41.337  -8.659  -0.037  1.00  0.00           H  
ATOM    704  N   CYS A  48      44.217  -4.624  -1.005  1.00  0.00           N  
ATOM    705  CA  CYS A  48      45.269  -3.636  -0.840  1.00  0.00           C  
ATOM    706  C   CYS A  48      45.060  -2.533  -1.880  1.00  0.00           C  
ATOM    707  O   CYS A  48      44.598  -2.799  -2.988  1.00  0.00           O  
ATOM    708  CB  CYS A  48      46.659  -4.266  -0.948  1.00  0.00           C  
ATOM    709  SG  CYS A  48      47.756  -3.586   0.350  1.00  0.00           S  
ATOM    710  H   CYS A  48      44.162  -5.035  -1.915  1.00  0.00           H  
ATOM    711  HA  CYS A  48      45.170  -3.239   0.171  1.00  0.00           H  
ATOM    712  HB2 CYS A  48      46.586  -5.348  -0.844  1.00  0.00           H  
ATOM    713  HB3 CYS A  48      47.081  -4.068  -1.933  1.00  0.00           H  
ATOM    714  HG  CYS A  48      47.953  -2.409  -0.237  1.00  0.00           H  
ATOM    715  N   SER A  49      45.410  -1.317  -1.485  1.00  0.00           N  
ATOM    716  CA  SER A  49      45.266  -0.173  -2.369  1.00  0.00           C  
ATOM    717  C   SER A  49      43.833  -0.097  -2.898  1.00  0.00           C  
ATOM    718  O   SER A  49      42.998  -0.936  -2.561  1.00  0.00           O  
ATOM    719  CB  SER A  49      46.258  -0.247  -3.531  1.00  0.00           C  
ATOM    720  OG  SER A  49      46.134   0.867  -4.411  1.00  0.00           O  
ATOM    721  OXT SER A  49      43.508   0.807  -3.666  1.00  1.00           O  
ATOM    722  H   SER A  49      45.784  -1.109  -0.581  1.00  0.00           H  
ATOM    723  HA  SER A  49      45.493   0.697  -1.753  1.00  0.00           H  
ATOM    724  HB2 SER A  49      47.274  -0.288  -3.139  1.00  0.00           H  
ATOM    725  HB3 SER A  49      46.095  -1.170  -4.089  1.00  0.00           H  
ATOM    726  HG  SER A  49      46.794   0.788  -5.158  1.00  0.00           H  
TER     727      SER A  49                                                      
ENDMDL                                                                          
MASTER      502    0    0    1    0    0    0    621780   30    0    4          
END