HEADER    NEUROTOXIN                              30-APR-92   1NTX              
TITLE     SECONDARY STRUCTURE DETERMINATION FOR ALPHA-NEUROTOXIN FROM           
TITLE    2 DENDROASPIS POLYLEPIS POLYLEPIS BASED ON SEQUENCE SPECIFIC           
TITLE    3 PROTON NUCLEAR MAGNETIC RESONANCE ASSIGNMENTS                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-NEUROTOXIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DENDROASPIS POLYLEPIS POLYLEPIS;                
SOURCE   3 ORGANISM_COMMON: BLACK MAMBA;                                        
SOURCE   4 ORGANISM_TAXID: 8620;                                                
SOURCE   5 STRAIN: POLYLEPIS                                                    
KEYWDS    NEUROTOXIN                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.R.BROWN,K.WUTHRICH                                                  
REVDAT   3   24-FEB-09 1NTX    1       VERSN                                    
REVDAT   2   01-APR-03 1NTX    1       JRNL                                     
REVDAT   1   31-JAN-94 1NTX    0                                                
JRNL        AUTH   A.M.LABHARDT,E.H.HUNZIKER-KWIK,K.WUTHRICH                    
JRNL        TITL   SECONDARY STRUCTURE DETERMINATION FOR                        
JRNL        TITL 2 ALPHA-NEUROTOXIN FROM DENDROASPIS POLYLEPIS                  
JRNL        TITL 3 POLYLEPIS BASED ON SEQUENCE-SPECIFIC                         
JRNL        TITL 4 1H-NUCLEAR-MAGNETIC-RESONANCE ASSIGNMENTS.                   
JRNL        REF    EUR.J.BIOCHEM.                V. 177   295 1988              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   2847926                                                      
JRNL        DOI    10.1111/J.1432-1033.1988.TB14376.X                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.R.BROWN,K.WUTHRICH                                         
REMARK   1  TITL   NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF             
REMARK   1  TITL 2 THE ALPHA-NEUROTOXIN FROM THE BLACK MAMBA                    
REMARK   1  TITL 3 (DENDROASPIS POLYLEPIS POLYLEPIS)                            
REMARK   1  REF    J.MOL.BIOL.                   V. 227  1118 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NTX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  3 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  4 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  5 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  9 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  9 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 10 CYS A  24   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 10 TYR A  62   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 12 ARG A  39   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 14 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500 15 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 17 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500 19 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500 19 CYS A  43   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 20 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   5       50.33   -143.31                                   
REMARK 500  1 THR A   9       41.09     39.94                                   
REMARK 500  1 GLU A  21      154.20    -48.46                                   
REMARK 500  1 ASP A  31      -72.33   -146.97                                   
REMARK 500  1 HIS A  32     -154.60    -87.14                                   
REMARK 500  1 ARG A  33       40.96    -81.59                                   
REMARK 500  2 ASN A   5       32.90   -144.87                                   
REMARK 500  2 THR A   9      -35.23     75.89                                   
REMARK 500  2 ASP A  31      -77.85    -90.61                                   
REMARK 500  2 HIS A  32      -47.96   -160.02                                   
REMARK 500  2 CYS A  43       79.64   -154.94                                   
REMARK 500  3 SER A   8       67.88    -62.99                                   
REMARK 500  3 THR A   9       56.84   -166.38                                   
REMARK 500  3 THR A  10     -150.17     67.97                                   
REMARK 500  3 ASP A  31      -77.65   -110.27                                   
REMARK 500  3 HIS A  32      -59.47   -135.48                                   
REMARK 500  3 ASN A  61       34.79    -93.77                                   
REMARK 500  4 SER A   8       75.67    -63.35                                   
REMARK 500  4 THR A   9       48.96   -155.89                                   
REMARK 500  4 THR A  10     -132.41     62.99                                   
REMARK 500  4 ASP A  31     -134.57   -114.26                                   
REMARK 500  4 HIS A  32      -78.13    -92.37                                   
REMARK 500  4 ARG A  33       55.43   -105.17                                   
REMARK 500  5 THR A   9      -43.79     79.35                                   
REMARK 500  5 ASP A  31     -105.19   -146.50                                   
REMARK 500  5 HIS A  32     -150.79    -72.63                                   
REMARK 500  5 CYS A  43       84.24   -156.41                                   
REMARK 500  5 ASN A  61       53.14    -93.89                                   
REMARK 500  6 ASN A   5       47.56   -146.80                                   
REMARK 500  6 ASP A  31      -88.87   -152.54                                   
REMARK 500  6 ARG A  33       29.69     45.47                                   
REMARK 500  6 CYS A  43       82.95   -154.63                                   
REMARK 500  7 ASN A   5       36.78   -147.26                                   
REMARK 500  7 ASP A  31      -84.49   -133.39                                   
REMARK 500  7 ARG A  33       40.06     36.47                                   
REMARK 500  7 CYS A  43       58.94   -141.96                                   
REMARK 500  8 GLN A   7     -120.47    -73.85                                   
REMARK 500  8 SER A   8     -155.80    -65.23                                   
REMARK 500  8 THR A   9       47.19    -76.88                                   
REMARK 500  8 ARG A  11      103.99    -29.29                                   
REMARK 500  8 HIS A  32     -108.98     25.66                                   
REMARK 500  8 CYS A  43       74.71   -152.05                                   
REMARK 500  8 LYS A  59       18.14     57.08                                   
REMARK 500  8 ASN A  61       41.75    -81.08                                   
REMARK 500  9 ASN A   5       53.99   -150.37                                   
REMARK 500  9 SER A   8       67.63    -69.86                                   
REMARK 500  9 THR A   9      -10.35   -175.54                                   
REMARK 500  9 HIS A  32      -89.70     28.07                                   
REMARK 500  9 ARG A  33       38.74   -140.75                                   
REMARK 500  9 CYS A  43       82.01   -157.90                                   
REMARK 500 10 SER A   8       79.46    -65.33                                   
REMARK 500 10 THR A   9       58.83   -153.92                                   
REMARK 500 10 THR A  10     -133.28     64.32                                   
REMARK 500 10 ARG A  11      123.22    -39.48                                   
REMARK 500 10 ASP A  31     -155.16   -132.68                                   
REMARK 500 10 ARG A  33       46.87     37.40                                   
REMARK 500 11 ASN A   5       27.76   -146.44                                   
REMARK 500 11 SER A   8       83.53    -64.99                                   
REMARK 500 11 THR A   9      -46.91   -153.01                                   
REMARK 500 11 ASP A  31     -147.41   -167.45                                   
REMARK 500 11 ARG A  33      -29.46     69.06                                   
REMARK 500 12 ASN A   5       56.54   -150.83                                   
REMARK 500 12 ALA A  12       94.05    -65.71                                   
REMARK 500 12 ASP A  31      -59.08   -122.97                                   
REMARK 500 12 HIS A  32     -103.39   -150.73                                   
REMARK 500 12 ARG A  33       32.53    -86.10                                   
REMARK 500 13 ASN A   5       30.23   -147.34                                   
REMARK 500 13 SER A   8       73.99    -62.14                                   
REMARK 500 13 THR A   9       60.49   -154.42                                   
REMARK 500 13 THR A  10     -139.96     60.76                                   
REMARK 500 13 ASP A  31      -51.88   -122.01                                   
REMARK 500 13 HIS A  32      -81.02   -172.23                                   
REMARK 500 13 CYS A  43       77.35   -150.11                                   
REMARK 500 13 ASN A  61       45.22    -78.01                                   
REMARK 500 14 GLN A   7     -174.37    -66.70                                   
REMARK 500 14 ASP A  31      -76.97   -152.67                                   
REMARK 500 14 HIS A  32     -158.51    -77.77                                   
REMARK 500 14 ARG A  33       45.53    -77.32                                   
REMARK 500 14 LYS A  59       -3.10     64.00                                   
REMARK 500 14 ASN A  61       37.83    -80.97                                   
REMARK 500 15 ASN A   5       29.17   -147.10                                   
REMARK 500 15 SER A   8       74.57    -61.93                                   
REMARK 500 15 THR A  10     -135.19     57.00                                   
REMARK 500 15 ARG A  33      -39.19     75.88                                   
REMARK 500 15 CYS A  43       68.15   -152.00                                   
REMARK 500 16 SER A   8       76.28    -64.20                                   
REMARK 500 16 THR A   9       54.85   -157.29                                   
REMARK 500 16 THR A  10     -135.20     56.79                                   
REMARK 500 16 HIS A  32      -74.94     66.47                                   
REMARK 500 16 ARG A  33       15.81   -147.98                                   
REMARK 500 16 CYS A  43       76.51   -152.17                                   
REMARK 500 16 LYS A  59       17.68     59.87                                   
REMARK 500 17 GLN A   7     -158.45    -97.55                                   
REMARK 500 17 ARG A  11      124.61    -33.79                                   
REMARK 500 17 ASP A  31      -71.63   -106.15                                   
REMARK 500 17 HIS A  32      -50.65    171.14                                   
REMARK 500 17 CYS A  43       81.54   -155.79                                   
REMARK 500 18 GLN A   7     -156.21    -93.93                                   
REMARK 500 18 THR A   9       26.86     41.27                                   
REMARK 500 18 ASP A  31     -129.05   -104.65                                   
REMARK 500 19 HIS A   6      120.14    -38.40                                   
REMARK 500 19 SER A   8       69.43    -69.57                                   
REMARK 500 19 THR A   9       59.91   -152.92                                   
REMARK 500 19 THR A  10     -130.73     51.99                                   
REMARK 500 19 ARG A  11      112.48    -37.19                                   
REMARK 500 19 ASP A  31      -62.75    -92.45                                   
REMARK 500 19 HIS A  32      -48.32    175.62                                   
REMARK 500 19 LYS A  59       19.80     49.56                                   
REMARK 500 20 SER A   8       90.91    -59.55                                   
REMARK 500 20 THR A   9      -57.94   -152.14                                   
REMARK 500 20 GLU A  21      170.01    -55.40                                   
REMARK 500 20 LYS A  59       17.48     56.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  25         0.11    SIDE_CHAIN                              
REMARK 500  1 TYR A  28         0.08    SIDE_CHAIN                              
REMARK 500  1 ARG A  39         0.22    SIDE_CHAIN                              
REMARK 500  2 TYR A   4         0.09    SIDE_CHAIN                              
REMARK 500  2 TYR A  28         0.07    SIDE_CHAIN                              
REMARK 500  3 ARG A   1         0.10    SIDE_CHAIN                              
REMARK 500  3 ARG A  39         0.26    SIDE_CHAIN                              
REMARK 500  4 TYR A   4         0.07    SIDE_CHAIN                              
REMARK 500  4 TYR A  28         0.06    SIDE_CHAIN                              
REMARK 500  4 ARG A  39         0.15    SIDE_CHAIN                              
REMARK 500  6 TYR A  25         0.09    SIDE_CHAIN                              
REMARK 500  7 TYR A  25         0.07    SIDE_CHAIN                              
REMARK 500  7 TYR A  28         0.10    SIDE_CHAIN                              
REMARK 500  7 HIS A  32         0.12    SIDE_CHAIN                              
REMARK 500  8 ARG A   1         0.11    SIDE_CHAIN                              
REMARK 500  8 TYR A  62         0.10    SIDE_CHAIN                              
REMARK 500 10 ARG A   1         0.10    SIDE_CHAIN                              
REMARK 500 10 TYR A   4         0.07    SIDE_CHAIN                              
REMARK 500 10 ARG A  30         0.09    SIDE_CHAIN                              
REMARK 500 10 ARG A  39         0.08    SIDE_CHAIN                              
REMARK 500 10 TYR A  62         0.10    SIDE_CHAIN                              
REMARK 500 11 TYR A  62         0.08    SIDE_CHAIN                              
REMARK 500 12 HIS A  53         0.10    SIDE_CHAIN                              
REMARK 500 14 TYR A  62         0.09    SIDE_CHAIN                              
REMARK 500 15 ARG A  39         0.12    SIDE_CHAIN                              
REMARK 500 16 TYR A  25         0.16    SIDE_CHAIN                              
REMARK 500 18 TYR A  28         0.08    SIDE_CHAIN                              
REMARK 500 18 ARG A  39         0.11    SIDE_CHAIN                              
REMARK 500 20 ARG A  33         0.10    SIDE_CHAIN                              
REMARK 500 20 HIS A  53         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1NTX A    1    62  UNP    P01416   NXS1_DENPO       1     60             
SEQRES   1 A   60  ARG ILE CYS TYR ASN HIS GLN SER THR THR ARG ALA THR          
SEQRES   2 A   60  THR LYS SER CYS GLU GLU ASN SER CYS TYR LYS LYS TYR          
SEQRES   3 A   60  TRP ARG ASP HIS ARG GLY THR ILE ILE GLU ARG GLY CYS          
SEQRES   4 A   60  GLY CYS PRO LYS VAL LYS PRO GLY VAL GLY ILE HIS CYS          
SEQRES   5 A   60  CYS GLN SER ASP LYS CYS ASN TYR                              
SHEET    1   1 2 ARG A   1  ASN A   5  0                                        
SHEET    2   1 2 THR A  13  CYS A  17 -1  O  LYS A  15   N  CYS A   3           
SHEET    1   2 3 GLY A  34  GLY A  42  0                                        
SHEET    2   2 3 SER A  23  ASP A  31 -1  N  TYR A  25   O  GLY A  40           
SHEET    3   2 3 GLY A  51  CYS A  55 -1  O  HIS A  53   N  LYS A  26           
SSBOND   1 CYS A    3    CYS A   24                          1555   1555  2.06  
SSBOND   2 CYS A   17    CYS A   41                          1555   1555  2.07  
SSBOND   3 CYS A   43    CYS A   54                          1555   1555  2.08  
SSBOND   4 CYS A   55    CYS A   60                          1555   1555  2.08  
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   ARG A   1      -3.894   5.155  11.801  1.00  0.62           N  
ATOM      2  CA  ARG A   1      -3.252   5.579  10.544  1.00  0.51           C  
ATOM      3  C   ARG A   1      -4.343   5.841   9.502  1.00  0.45           C  
ATOM      4  O   ARG A   1      -5.343   5.129   9.527  1.00  0.58           O  
ATOM      5  CB  ARG A   1      -2.315   4.458  10.074  1.00  0.76           C  
ATOM      6  CG  ARG A   1      -1.481   4.788   8.836  1.00  1.69           C  
ATOM      7  CD  ARG A   1      -0.236   5.624   9.157  1.00  1.18           C  
ATOM      8  NE  ARG A   1       0.983   4.967   8.672  1.00  1.71           N  
ATOM      9  CZ  ARG A   1       1.398   4.937   7.400  1.00  3.34           C  
ATOM     10  NH1 ARG A   1       0.670   5.507   6.447  1.00  4.67           N  
ATOM     11  NH2 ARG A   1       2.550   4.344   7.111  1.00  3.69           N  
ATOM     12  H   ARG A   1      -3.263   4.939  12.546  1.00  1.46           H  
ATOM     13  HA  ARG A   1      -2.676   6.482  10.745  1.00  0.71           H  
ATOM     14  HB2 ARG A   1      -1.645   4.193  10.891  1.00  0.82           H  
ATOM     15  HB3 ARG A   1      -2.911   3.576   9.833  1.00  1.28           H  
ATOM     16  HG2 ARG A   1      -1.169   3.830   8.418  1.00  2.80           H  
ATOM     17  HG3 ARG A   1      -2.085   5.304   8.093  1.00  2.45           H  
ATOM     18  HD2 ARG A   1      -0.314   6.614   8.716  1.00  0.94           H  
ATOM     19  HD3 ARG A   1      -0.128   5.778  10.230  1.00  1.53           H  
ATOM     20  HE  ARG A   1       1.583   4.524   9.366  1.00  1.04           H  
ATOM     21 HH11 ARG A   1      -0.264   5.800   6.683  1.00  4.47           H  
ATOM     22 HH12 ARG A   1       1.120   5.930   5.638  1.00  5.65           H  
ATOM     23 HH21 ARG A   1       3.042   3.941   7.908  1.00  2.70           H  
ATOM     24 HH22 ARG A   1       2.907   4.163   6.172  1.00  4.92           H  
ATOM     25  N   ILE A   2      -4.174   6.827   8.614  1.00  0.45           N  
ATOM     26  CA  ILE A   2      -5.046   7.112   7.473  1.00  0.58           C  
ATOM     27  C   ILE A   2      -4.261   6.821   6.190  1.00  0.61           C  
ATOM     28  O   ILE A   2      -3.126   7.282   6.057  1.00  0.66           O  
ATOM     29  CB  ILE A   2      -5.494   8.585   7.492  1.00  0.72           C  
ATOM     30  CG1 ILE A   2      -6.029   9.047   8.861  1.00  0.97           C  
ATOM     31  CG2 ILE A   2      -6.517   8.859   6.379  1.00  0.89           C  
ATOM     32  CD1 ILE A   2      -7.286   8.310   9.333  1.00  1.05           C  
ATOM     33  H   ILE A   2      -3.349   7.422   8.720  1.00  0.47           H  
ATOM     34  HA  ILE A   2      -5.929   6.479   7.505  1.00  0.69           H  
ATOM     35  HB  ILE A   2      -4.616   9.194   7.280  1.00  0.73           H  
ATOM     36 HG12 ILE A   2      -5.255   8.929   9.620  1.00  1.93           H  
ATOM     37 HG13 ILE A   2      -6.265  10.109   8.799  1.00  1.92           H  
ATOM     38 HG21 ILE A   2      -7.361   8.173   6.459  1.00  1.45           H  
ATOM     39 HG22 ILE A   2      -6.880   9.885   6.458  1.00  2.14           H  
ATOM     40 HG23 ILE A   2      -6.054   8.730   5.401  1.00  1.70           H  
ATOM     41 HD11 ILE A   2      -7.085   7.246   9.437  1.00  2.05           H  
ATOM     42 HD12 ILE A   2      -7.584   8.705  10.305  1.00  1.65           H  
ATOM     43 HD13 ILE A   2      -8.110   8.461   8.635  1.00  1.91           H  
ATOM     44  N   CYS A   3      -4.838   6.065   5.247  1.00  0.67           N  
ATOM     45  CA  CYS A   3      -4.120   5.583   4.065  1.00  0.63           C  
ATOM     46  C   CYS A   3      -5.043   5.432   2.868  1.00  0.52           C  
ATOM     47  O   CYS A   3      -6.248   5.251   3.026  1.00  0.59           O  
ATOM     48  CB  CYS A   3      -3.430   4.252   4.370  1.00  0.70           C  
ATOM     49  SG  CYS A   3      -1.996   4.505   5.416  1.00  1.26           S  
ATOM     50  H   CYS A   3      -5.803   5.765   5.363  1.00  0.69           H  
ATOM     51  HA  CYS A   3      -3.355   6.307   3.782  1.00  0.76           H  
ATOM     52  HB2 CYS A   3      -4.122   3.565   4.857  1.00  0.82           H  
ATOM     53  HB3 CYS A   3      -3.081   3.788   3.450  1.00  0.61           H  
ATOM     54  N   TYR A   4      -4.466   5.516   1.667  1.00  0.48           N  
ATOM     55  CA  TYR A   4      -5.190   5.361   0.414  1.00  0.51           C  
ATOM     56  C   TYR A   4      -5.476   3.885   0.162  1.00  0.53           C  
ATOM     57  O   TYR A   4      -4.627   3.032   0.432  1.00  0.55           O  
ATOM     58  CB  TYR A   4      -4.383   5.973  -0.733  1.00  0.58           C  
ATOM     59  CG  TYR A   4      -4.431   7.487  -0.787  1.00  0.58           C  
ATOM     60  CD1 TYR A   4      -5.603   8.144  -1.204  1.00  2.18           C  
ATOM     61  CD2 TYR A   4      -3.320   8.243  -0.372  1.00  1.73           C  
ATOM     62  CE1 TYR A   4      -5.682   9.546  -1.167  1.00  2.20           C  
ATOM     63  CE2 TYR A   4      -3.403   9.644  -0.334  1.00  1.77           C  
ATOM     64  CZ  TYR A   4      -4.590  10.294  -0.700  1.00  0.80           C  
ATOM     65  OH  TYR A   4      -4.676  11.651  -0.600  1.00  1.02           O  
ATOM     66  H   TYR A   4      -3.451   5.551   1.623  1.00  0.50           H  
ATOM     67  HA  TYR A   4      -6.136   5.891   0.479  1.00  0.57           H  
ATOM     68  HB2 TYR A   4      -3.359   5.663  -0.581  1.00  0.72           H  
ATOM     69  HB3 TYR A   4      -4.698   5.560  -1.692  1.00  0.80           H  
ATOM     70  HD1 TYR A   4      -6.473   7.578  -1.491  1.00  3.59           H  
ATOM     71  HD2 TYR A   4      -2.404   7.756  -0.074  1.00  3.13           H  
ATOM     72  HE1 TYR A   4      -6.603  10.038  -1.443  1.00  3.61           H  
ATOM     73  HE2 TYR A   4      -2.524  10.227  -0.111  1.00  3.15           H  
ATOM     74  HH  TYR A   4      -5.394  12.023  -1.118  1.00  1.70           H  
ATOM     75  N   ASN A   5      -6.669   3.604  -0.369  1.00  0.58           N  
ATOM     76  CA  ASN A   5      -7.115   2.260  -0.719  1.00  0.62           C  
ATOM     77  C   ASN A   5      -7.952   2.311  -2.000  1.00  0.84           C  
ATOM     78  O   ASN A   5      -9.057   1.773  -2.053  1.00  1.44           O  
ATOM     79  CB  ASN A   5      -7.885   1.615   0.446  1.00  0.56           C  
ATOM     80  CG  ASN A   5      -9.257   2.243   0.692  1.00  0.82           C  
ATOM     81  OD1 ASN A   5      -9.413   3.457   0.638  1.00  1.82           O  
ATOM     82  ND2 ASN A   5     -10.272   1.426   0.962  1.00  1.89           N  
ATOM     83  H   ASN A   5      -7.332   4.367  -0.508  1.00  0.58           H  
ATOM     84  HA  ASN A   5      -6.242   1.631  -0.912  1.00  0.73           H  
ATOM     85  HB2 ASN A   5      -8.012   0.555   0.213  1.00  0.63           H  
ATOM     86  HB3 ASN A   5      -7.295   1.692   1.358  1.00  0.62           H  
ATOM     87 HD21 ASN A   5     -10.143   0.427   0.912  1.00  2.93           H  
ATOM     88 HD22 ASN A   5     -11.189   1.824   1.069  1.00  2.12           H  
ATOM     89  N   HIS A   6      -7.423   2.964  -3.039  1.00  0.63           N  
ATOM     90  CA  HIS A   6      -7.900   2.820  -4.409  1.00  0.70           C  
ATOM     91  C   HIS A   6      -6.802   2.162  -5.204  1.00  0.51           C  
ATOM     92  O   HIS A   6      -5.631   2.493  -5.025  1.00  0.76           O  
ATOM     93  CB  HIS A   6      -8.210   4.160  -5.079  1.00  0.97           C  
ATOM     94  CG  HIS A   6      -7.081   5.166  -5.057  1.00  1.08           C  
ATOM     95  ND1 HIS A   6      -6.294   5.529  -6.137  1.00  1.93           N  
ATOM     96  CD2 HIS A   6      -6.624   5.829  -3.954  1.00  1.38           C  
ATOM     97  CE1 HIS A   6      -5.369   6.406  -5.686  1.00  1.59           C  
ATOM     98  NE2 HIS A   6      -5.554   6.597  -4.363  1.00  1.15           N  
ATOM     99  H   HIS A   6      -6.507   3.366  -2.927  1.00  0.77           H  
ATOM    100  HA  HIS A   6      -8.796   2.196  -4.444  1.00  0.80           H  
ATOM    101  HB2 HIS A   6      -8.476   3.980  -6.120  1.00  1.06           H  
ATOM    102  HB3 HIS A   6      -9.095   4.543  -4.604  1.00  1.08           H  
ATOM    103  HD1 HIS A   6      -6.410   5.188  -7.087  1.00  2.92           H  
ATOM    104  HD2 HIS A   6      -7.020   5.735  -2.956  1.00  2.30           H  
ATOM    105  HE1 HIS A   6      -4.575   6.862  -6.269  1.00  2.21           H  
ATOM    106  HE2 HIS A   6      -4.999   7.200  -3.767  1.00  1.51           H  
ATOM    107  N   GLN A   7      -7.191   1.303  -6.131  1.00  0.63           N  
ATOM    108  CA  GLN A   7      -6.278   0.697  -7.069  1.00  0.74           C  
ATOM    109  C   GLN A   7      -6.000   1.668  -8.220  1.00  0.84           C  
ATOM    110  O   GLN A   7      -6.241   2.872  -8.081  1.00  1.17           O  
ATOM    111  CB  GLN A   7      -6.826  -0.682  -7.459  1.00  1.30           C  
ATOM    112  CG  GLN A   7      -8.277  -0.695  -7.964  1.00  1.80           C  
ATOM    113  CD  GLN A   7      -8.715  -2.065  -8.481  1.00  2.24           C  
ATOM    114  OE1 GLN A   7      -9.471  -2.152  -9.442  1.00  3.13           O  
ATOM    115  NE2 GLN A   7      -8.253  -3.148  -7.858  1.00  2.66           N  
ATOM    116  H   GLN A   7      -8.179   1.237  -6.316  1.00  0.88           H  
ATOM    117  HA  GLN A   7      -5.327   0.547  -6.573  1.00  0.84           H  
ATOM    118  HB2 GLN A   7      -6.194  -1.116  -8.223  1.00  2.82           H  
ATOM    119  HB3 GLN A   7      -6.764  -1.306  -6.570  1.00  2.33           H  
ATOM    120  HG2 GLN A   7      -8.968  -0.411  -7.172  1.00  2.65           H  
ATOM    121  HG3 GLN A   7      -8.373   0.007  -8.790  1.00  3.17           H  
ATOM    122 HE21 GLN A   7      -7.629  -3.077  -7.069  1.00  2.98           H  
ATOM    123 HE22 GLN A   7      -8.544  -4.052  -8.199  1.00  3.26           H  
ATOM    124  N   SER A   8      -5.440   1.184  -9.329  1.00  0.94           N  
ATOM    125  CA  SER A   8      -5.362   1.944 -10.565  1.00  1.25           C  
ATOM    126  C   SER A   8      -6.752   2.448 -10.949  1.00  1.70           C  
ATOM    127  O   SER A   8      -7.747   1.829 -10.581  1.00  2.09           O  
ATOM    128  CB  SER A   8      -4.849   1.072 -11.718  1.00  1.21           C  
ATOM    129  OG  SER A   8      -3.455   0.924 -11.635  1.00  2.10           O  
ATOM    130  H   SER A   8      -5.058   0.245  -9.300  1.00  0.99           H  
ATOM    131  HA  SER A   8      -4.670   2.769 -10.386  1.00  1.36           H  
ATOM    132  HB2 SER A   8      -5.345   0.097 -11.711  1.00  1.52           H  
ATOM    133  HB3 SER A   8      -5.061   1.560 -12.672  1.00  1.86           H  
ATOM    134  HG  SER A   8      -3.115   0.650 -12.502  1.00  2.83           H  
ATOM    135  N   THR A   9      -6.795   3.540 -11.718  1.00  2.24           N  
ATOM    136  CA  THR A   9      -7.943   4.008 -12.492  1.00  2.82           C  
ATOM    137  C   THR A   9      -9.287   3.853 -11.760  1.00  1.79           C  
ATOM    138  O   THR A   9     -10.306   3.499 -12.347  1.00  2.41           O  
ATOM    139  CB  THR A   9      -7.880   3.397 -13.911  1.00  4.33           C  
ATOM    140  OG1 THR A   9      -8.769   4.034 -14.803  1.00  5.37           O  
ATOM    141  CG2 THR A   9      -8.116   1.883 -13.960  1.00  5.11           C  
ATOM    142  H   THR A   9      -5.916   3.995 -11.903  1.00  2.62           H  
ATOM    143  HA  THR A   9      -7.799   5.084 -12.614  1.00  3.49           H  
ATOM    144  HB  THR A   9      -6.879   3.583 -14.303  1.00  5.23           H  
ATOM    145  HG1 THR A   9      -8.601   4.980 -14.810  1.00  5.81           H  
ATOM    146 HG21 THR A   9      -9.093   1.633 -13.552  1.00  5.23           H  
ATOM    147 HG22 THR A   9      -8.076   1.553 -14.997  1.00  6.11           H  
ATOM    148 HG23 THR A   9      -7.351   1.351 -13.401  1.00  5.57           H  
ATOM    149  N   THR A  10      -9.289   4.157 -10.461  1.00  1.28           N  
ATOM    150  CA  THR A  10     -10.472   4.116  -9.620  1.00  1.78           C  
ATOM    151  C   THR A  10     -10.487   5.381  -8.764  1.00  1.31           C  
ATOM    152  O   THR A  10      -9.432   5.958  -8.488  1.00  0.99           O  
ATOM    153  CB  THR A  10     -10.480   2.827  -8.779  1.00  3.17           C  
ATOM    154  OG1 THR A  10      -9.199   2.565  -8.245  1.00  3.74           O  
ATOM    155  CG2 THR A  10     -10.897   1.621  -9.626  1.00  3.60           C  
ATOM    156  H   THR A  10      -8.422   4.424 -10.014  1.00  1.78           H  
ATOM    157  HA  THR A  10     -11.374   4.128 -10.233  1.00  2.31           H  
ATOM    158  HB  THR A  10     -11.193   2.933  -7.959  1.00  3.97           H  
ATOM    159  HG1 THR A  10      -8.614   2.360  -8.988  1.00  3.87           H  
ATOM    160 HG21 THR A  10     -10.226   1.483 -10.475  1.00  3.96           H  
ATOM    161 HG22 THR A  10     -10.869   0.719  -9.016  1.00  4.81           H  
ATOM    162 HG23 THR A  10     -11.905   1.769 -10.007  1.00  3.32           H  
ATOM    163  N   ARG A  11     -11.691   5.824  -8.384  1.00  1.54           N  
ATOM    164  CA  ARG A  11     -11.906   7.012  -7.567  1.00  1.43           C  
ATOM    165  C   ARG A  11     -10.996   6.965  -6.336  1.00  1.12           C  
ATOM    166  O   ARG A  11     -10.876   5.923  -5.697  1.00  1.25           O  
ATOM    167  CB  ARG A  11     -13.394   7.085  -7.181  1.00  1.94           C  
ATOM    168  CG  ARG A  11     -13.744   8.328  -6.350  1.00  2.10           C  
ATOM    169  CD  ARG A  11     -15.251   8.412  -6.067  1.00  3.04           C  
ATOM    170  NE  ARG A  11     -16.020   8.788  -7.267  1.00  3.81           N  
ATOM    171  CZ  ARG A  11     -17.346   9.012  -7.290  1.00  5.16           C  
ATOM    172  NH1 ARG A  11     -18.071   8.827  -6.180  1.00  5.85           N  
ATOM    173  NH2 ARG A  11     -17.943   9.422  -8.415  1.00  6.36           N  
ATOM    174  H   ARG A  11     -12.500   5.285  -8.649  1.00  1.97           H  
ATOM    175  HA  ARG A  11     -11.656   7.885  -8.172  1.00  1.49           H  
ATOM    176  HB2 ARG A  11     -13.987   7.090  -8.096  1.00  2.21           H  
ATOM    177  HB3 ARG A  11     -13.652   6.194  -6.606  1.00  2.10           H  
ATOM    178  HG2 ARG A  11     -13.225   8.269  -5.391  1.00  2.09           H  
ATOM    179  HG3 ARG A  11     -13.413   9.231  -6.865  1.00  2.20           H  
ATOM    180  HD2 ARG A  11     -15.593   7.448  -5.684  1.00  4.14           H  
ATOM    181  HD3 ARG A  11     -15.398   9.171  -5.297  1.00  3.19           H  
ATOM    182  HE  ARG A  11     -15.488   8.919  -8.116  1.00  3.93           H  
ATOM    183 HH11 ARG A  11     -17.614   8.513  -5.337  1.00  5.52           H  
ATOM    184 HH12 ARG A  11     -19.068   8.988  -6.161  1.00  7.05           H  
ATOM    185 HH21 ARG A  11     -17.408   9.576  -9.259  1.00  6.45           H  
ATOM    186 HH22 ARG A  11     -18.937   9.600  -8.447  1.00  7.48           H  
ATOM    187  N   ALA A  12     -10.344   8.084  -6.008  1.00  1.02           N  
ATOM    188  CA  ALA A  12      -9.460   8.168  -4.857  1.00  1.06           C  
ATOM    189  C   ALA A  12     -10.232   7.909  -3.557  1.00  0.90           C  
ATOM    190  O   ALA A  12     -11.027   8.745  -3.140  1.00  1.23           O  
ATOM    191  CB  ALA A  12      -8.769   9.537  -4.841  1.00  1.48           C  
ATOM    192  H   ALA A  12     -10.463   8.908  -6.577  1.00  1.17           H  
ATOM    193  HA  ALA A  12      -8.683   7.415  -4.975  1.00  1.23           H  
ATOM    194  HB1 ALA A  12      -8.207   9.678  -5.765  1.00  1.55           H  
ATOM    195  HB2 ALA A  12      -9.514  10.330  -4.751  1.00  2.50           H  
ATOM    196  HB3 ALA A  12      -8.083   9.593  -3.995  1.00  2.18           H  
ATOM    197  N   THR A  13      -9.983   6.763  -2.919  1.00  0.68           N  
ATOM    198  CA  THR A  13     -10.565   6.354  -1.649  1.00  0.70           C  
ATOM    199  C   THR A  13      -9.461   6.289  -0.590  1.00  0.57           C  
ATOM    200  O   THR A  13      -8.320   5.932  -0.901  1.00  0.58           O  
ATOM    201  CB  THR A  13     -11.193   4.964  -1.829  1.00  0.93           C  
ATOM    202  OG1 THR A  13     -10.281   4.148  -2.533  1.00  1.02           O  
ATOM    203  CG2 THR A  13     -12.490   5.040  -2.640  1.00  1.09           C  
ATOM    204  H   THR A  13      -9.403   6.062  -3.352  1.00  0.82           H  
ATOM    205  HA  THR A  13     -11.335   7.056  -1.324  1.00  0.91           H  
ATOM    206  HB  THR A  13     -11.410   4.531  -0.850  1.00  1.19           H  
ATOM    207  HG1 THR A  13     -10.252   3.265  -2.144  1.00  1.29           H  
ATOM    208 HG21 THR A  13     -12.301   5.491  -3.613  1.00  1.51           H  
ATOM    209 HG22 THR A  13     -12.888   4.036  -2.791  1.00  2.17           H  
ATOM    210 HG23 THR A  13     -13.230   5.637  -2.108  1.00  1.67           H  
ATOM    211  N   THR A  14      -9.802   6.606   0.662  1.00  0.60           N  
ATOM    212  CA  THR A  14      -8.956   6.363   1.818  1.00  0.57           C  
ATOM    213  C   THR A  14      -9.707   5.492   2.816  1.00  0.58           C  
ATOM    214  O   THR A  14     -10.925   5.607   2.942  1.00  0.72           O  
ATOM    215  CB  THR A  14      -8.549   7.684   2.489  1.00  0.64           C  
ATOM    216  OG1 THR A  14      -9.666   8.546   2.593  1.00  0.71           O  
ATOM    217  CG2 THR A  14      -7.444   8.410   1.722  1.00  0.73           C  
ATOM    218  H   THR A  14     -10.751   6.878   0.870  1.00  0.73           H  
ATOM    219  HA  THR A  14      -8.068   5.819   1.513  1.00  0.61           H  
ATOM    220  HB  THR A  14      -8.169   7.471   3.492  1.00  0.69           H  
ATOM    221  HG1 THR A  14     -10.372   8.087   3.061  1.00  1.22           H  
ATOM    222 HG21 THR A  14      -7.775   8.627   0.707  1.00  1.73           H  
ATOM    223 HG22 THR A  14      -7.207   9.346   2.229  1.00  1.34           H  
ATOM    224 HG23 THR A  14      -6.545   7.797   1.692  1.00  1.94           H  
ATOM    225  N   LYS A  15      -8.961   4.679   3.563  1.00  0.59           N  
ATOM    226  CA  LYS A  15      -9.417   4.015   4.769  1.00  0.54           C  
ATOM    227  C   LYS A  15      -8.531   4.474   5.918  1.00  0.42           C  
ATOM    228  O   LYS A  15      -7.490   5.100   5.713  1.00  0.57           O  
ATOM    229  CB  LYS A  15      -9.329   2.487   4.605  1.00  0.84           C  
ATOM    230  CG  LYS A  15     -10.704   1.857   4.349  1.00  1.54           C  
ATOM    231  CD  LYS A  15     -11.537   1.693   5.637  1.00  2.52           C  
ATOM    232  CE  LYS A  15     -11.339   0.362   6.390  1.00  3.40           C  
ATOM    233  NZ  LYS A  15      -9.935   0.067   6.755  1.00  4.31           N  
ATOM    234  H   LYS A  15      -7.952   4.722   3.441  1.00  0.64           H  
ATOM    235  HA  LYS A  15     -10.438   4.316   5.007  1.00  0.71           H  
ATOM    236  HB2 LYS A  15      -8.673   2.270   3.767  1.00  1.47           H  
ATOM    237  HB3 LYS A  15      -8.879   2.031   5.480  1.00  1.50           H  
ATOM    238  HG2 LYS A  15     -11.243   2.512   3.657  1.00  2.14           H  
ATOM    239  HG3 LYS A  15     -10.592   0.889   3.856  1.00  2.70           H  
ATOM    240  HD2 LYS A  15     -11.367   2.529   6.312  1.00  3.52           H  
ATOM    241  HD3 LYS A  15     -12.589   1.743   5.350  1.00  3.13           H  
ATOM    242  HE2 LYS A  15     -11.937   0.401   7.302  1.00  4.44           H  
ATOM    243  HE3 LYS A  15     -11.731  -0.450   5.771  1.00  3.60           H  
ATOM    244  HZ1 LYS A  15      -9.493   0.828   7.269  1.00  4.85           H  
ATOM    245  HZ2 LYS A  15      -9.902  -0.749   7.350  1.00  5.27           H  
ATOM    246  HZ3 LYS A  15      -9.390  -0.116   5.924  1.00  4.41           H  
ATOM    247  N   SER A  16      -8.941   4.104   7.128  1.00  0.43           N  
ATOM    248  CA  SER A  16      -8.065   4.098   8.278  1.00  0.44           C  
ATOM    249  C   SER A  16      -7.606   2.660   8.513  1.00  0.55           C  
ATOM    250  O   SER A  16      -8.328   1.715   8.169  1.00  1.09           O  
ATOM    251  CB  SER A  16      -8.771   4.710   9.492  1.00  0.88           C  
ATOM    252  OG  SER A  16      -7.870   4.805  10.578  1.00  0.89           O  
ATOM    253  H   SER A  16      -9.778   3.548   7.183  1.00  0.48           H  
ATOM    254  HA  SER A  16      -7.194   4.706   8.057  1.00  0.52           H  
ATOM    255  HB2 SER A  16      -9.115   5.714   9.232  1.00  1.16           H  
ATOM    256  HB3 SER A  16      -9.631   4.103   9.783  1.00  1.12           H  
ATOM    257  HG  SER A  16      -7.029   5.152  10.255  1.00  1.90           H  
ATOM    258  N   CYS A  17      -6.402   2.519   9.070  1.00  0.37           N  
ATOM    259  CA  CYS A  17      -5.842   1.270   9.560  1.00  0.75           C  
ATOM    260  C   CYS A  17      -5.111   1.521  10.874  1.00  0.58           C  
ATOM    261  O   CYS A  17      -4.812   2.669  11.220  1.00  0.53           O  
ATOM    262  CB  CYS A  17      -4.937   0.591   8.543  1.00  1.31           C  
ATOM    263  SG  CYS A  17      -5.563  -1.035   8.030  1.00  2.81           S  
ATOM    264  H   CYS A  17      -5.918   3.366   9.356  1.00  0.47           H  
ATOM    265  HA  CYS A  17      -6.622   0.543   9.716  1.00  1.19           H  
ATOM    266  HB2 CYS A  17      -4.839   1.225   7.663  1.00  0.89           H  
ATOM    267  HB3 CYS A  17      -3.951   0.434   8.983  1.00  2.07           H  
ATOM    268  N   GLU A  20      -4.829   0.433  11.586  1.00  0.70           N  
ATOM    269  CA  GLU A  20      -4.109   0.438  12.846  1.00  0.76           C  
ATOM    270  C   GLU A  20      -2.593   0.411  12.627  1.00  0.54           C  
ATOM    271  O   GLU A  20      -1.865   1.053  13.382  1.00  0.61           O  
ATOM    272  CB  GLU A  20      -4.609  -0.721  13.715  1.00  1.12           C  
ATOM    273  CG  GLU A  20      -4.454  -2.113  13.084  1.00  1.29           C  
ATOM    274  CD  GLU A  20      -5.288  -3.127  13.855  1.00  2.31           C  
ATOM    275  OE1 GLU A  20      -5.023  -3.263  15.069  1.00  3.44           O  
ATOM    276  OE2 GLU A  20      -6.193  -3.710  13.223  1.00  2.91           O  
ATOM    277  H   GLU A  20      -5.144  -0.461  11.241  1.00  0.89           H  
ATOM    278  HA  GLU A  20      -4.346   1.355  13.388  1.00  0.84           H  
ATOM    279  HB2 GLU A  20      -4.075  -0.719  14.668  1.00  1.28           H  
ATOM    280  HB3 GLU A  20      -5.668  -0.562  13.926  1.00  1.21           H  
ATOM    281  HG2 GLU A  20      -4.786  -2.146  12.049  1.00  1.40           H  
ATOM    282  HG3 GLU A  20      -3.410  -2.425  13.128  1.00  1.48           H  
ATOM    283  N   GLU A  21      -2.125  -0.302  11.593  1.00  0.47           N  
ATOM    284  CA  GLU A  21      -0.709  -0.398  11.260  1.00  0.39           C  
ATOM    285  C   GLU A  21      -0.020   0.954  11.224  1.00  0.34           C  
ATOM    286  O   GLU A  21      -0.607   1.983  10.893  1.00  0.49           O  
ATOM    287  CB  GLU A  21      -0.493  -1.024   9.883  1.00  0.67           C  
ATOM    288  CG  GLU A  21      -0.532  -2.554   9.942  1.00  0.84           C  
ATOM    289  CD  GLU A  21       0.828  -3.142  10.335  1.00  2.01           C  
ATOM    290  OE1 GLU A  21       1.779  -2.332  10.491  1.00  3.20           O  
ATOM    291  OE2 GLU A  21       0.899  -4.382  10.433  1.00  2.86           O  
ATOM    292  H   GLU A  21      -2.776  -0.852  11.056  1.00  0.63           H  
ATOM    293  HA  GLU A  21      -0.230  -1.015  12.023  1.00  0.51           H  
ATOM    294  HB2 GLU A  21      -1.188  -0.589   9.188  1.00  0.83           H  
ATOM    295  HB3 GLU A  21       0.469  -0.734   9.474  1.00  0.96           H  
ATOM    296  HG2 GLU A  21      -1.294  -2.895  10.644  1.00  1.73           H  
ATOM    297  HG3 GLU A  21      -0.792  -2.941   8.957  1.00  1.89           H  
ATOM    298  N   ASN A  22       1.282   0.890  11.465  1.00  0.54           N  
ATOM    299  CA  ASN A  22       2.166   2.039  11.360  1.00  0.76           C  
ATOM    300  C   ASN A  22       2.581   2.245   9.903  1.00  0.72           C  
ATOM    301  O   ASN A  22       2.958   3.351   9.517  1.00  0.87           O  
ATOM    302  CB  ASN A  22       3.384   1.841  12.271  1.00  1.15           C  
ATOM    303  CG  ASN A  22       4.273   3.083  12.317  1.00  1.52           C  
ATOM    304  OD1 ASN A  22       3.801   4.205  12.172  1.00  2.65           O  
ATOM    305  ND2 ASN A  22       5.571   2.902  12.540  1.00  2.18           N  
ATOM    306  H   ASN A  22       1.655  -0.048  11.545  1.00  0.74           H  
ATOM    307  HA  ASN A  22       1.629   2.929  11.697  1.00  0.84           H  
ATOM    308  HB2 ASN A  22       3.038   1.638  13.286  1.00  1.87           H  
ATOM    309  HB3 ASN A  22       3.962   0.987  11.916  1.00  1.86           H  
ATOM    310 HD21 ASN A  22       5.941   1.978  12.708  1.00  2.84           H  
ATOM    311 HD22 ASN A  22       6.163   3.717  12.603  1.00  2.77           H  
ATOM    312  N   SER A  23       2.538   1.192   9.083  1.00  0.59           N  
ATOM    313  CA  SER A  23       3.029   1.198   7.720  1.00  0.60           C  
ATOM    314  C   SER A  23       1.843   1.212   6.764  1.00  0.50           C  
ATOM    315  O   SER A  23       0.746   0.808   7.150  1.00  0.53           O  
ATOM    316  CB  SER A  23       3.856  -0.066   7.502  1.00  0.70           C  
ATOM    317  OG  SER A  23       4.625  -0.391   8.652  1.00  1.18           O  
ATOM    318  H   SER A  23       2.120   0.322   9.384  1.00  0.55           H  
ATOM    319  HA  SER A  23       3.683   2.048   7.528  1.00  0.73           H  
ATOM    320  HB2 SER A  23       3.193  -0.884   7.236  1.00  1.23           H  
ATOM    321  HB3 SER A  23       4.517   0.106   6.663  1.00  1.26           H  
ATOM    322  HG  SER A  23       4.109  -0.976   9.222  1.00  1.36           H  
ATOM    323  N   CYS A  24       2.069   1.597   5.510  1.00  0.45           N  
ATOM    324  CA  CYS A  24       1.097   1.412   4.425  1.00  0.43           C  
ATOM    325  C   CYS A  24       1.856   1.215   3.117  1.00  0.34           C  
ATOM    326  O   CYS A  24       3.040   1.539   3.073  1.00  0.41           O  
ATOM    327  CB  CYS A  24       0.136   2.604   4.342  1.00  0.74           C  
ATOM    328  SG  CYS A  24      -1.079   2.682   5.678  1.00  1.54           S  
ATOM    329  H   CYS A  24       3.008   1.911   5.262  1.00  0.44           H  
ATOM    330  HA  CYS A  24       0.523   0.502   4.598  1.00  0.59           H  
ATOM    331  HB2 CYS A  24       0.716   3.529   4.341  1.00  1.03           H  
ATOM    332  HB3 CYS A  24      -0.431   2.546   3.415  1.00  0.58           H  
ATOM    333  N   TYR A  25       1.214   0.682   2.067  1.00  0.43           N  
ATOM    334  CA  TYR A  25       1.919   0.229   0.871  1.00  0.48           C  
ATOM    335  C   TYR A  25       1.177   0.506  -0.440  1.00  0.45           C  
ATOM    336  O   TYR A  25      -0.041   0.716  -0.441  1.00  0.41           O  
ATOM    337  CB  TYR A  25       2.270  -1.266   1.008  1.00  0.52           C  
ATOM    338  CG  TYR A  25       1.123  -2.209   0.678  1.00  0.54           C  
ATOM    339  CD1 TYR A  25       0.878  -2.540  -0.664  1.00  2.16           C  
ATOM    340  CD2 TYR A  25       0.193  -2.587   1.662  1.00  1.70           C  
ATOM    341  CE1 TYR A  25      -0.384  -3.013  -1.049  1.00  2.33           C  
ATOM    342  CE2 TYR A  25      -0.971  -3.287   1.291  1.00  1.70           C  
ATOM    343  CZ  TYR A  25      -1.294  -3.437  -0.067  1.00  1.06           C  
ATOM    344  OH  TYR A  25      -2.475  -4.008  -0.438  1.00  1.42           O  
ATOM    345  H   TYR A  25       0.230   0.448   2.151  1.00  0.42           H  
ATOM    346  HA  TYR A  25       2.829   0.811   0.783  1.00  0.58           H  
ATOM    347  HB2 TYR A  25       3.094  -1.486   0.327  1.00  0.61           H  
ATOM    348  HB3 TYR A  25       2.627  -1.465   2.019  1.00  0.55           H  
ATOM    349  HD1 TYR A  25       1.632  -2.332  -1.401  1.00  3.50           H  
ATOM    350  HD2 TYR A  25       0.350  -2.324   2.697  1.00  3.10           H  
ATOM    351  HE1 TYR A  25      -0.650  -3.051  -2.095  1.00  3.78           H  
ATOM    352  HE2 TYR A  25      -1.670  -3.613   2.049  1.00  3.02           H  
ATOM    353  HH  TYR A  25      -2.772  -3.723  -1.321  1.00  2.34           H  
ATOM    354  N   LYS A  26       1.958   0.461  -1.535  1.00  0.50           N  
ATOM    355  CA  LYS A  26       1.564   0.404  -2.937  1.00  0.43           C  
ATOM    356  C   LYS A  26       2.140  -0.905  -3.514  1.00  0.33           C  
ATOM    357  O   LYS A  26       3.359  -1.049  -3.559  1.00  0.57           O  
ATOM    358  CB  LYS A  26       2.165   1.615  -3.683  1.00  0.58           C  
ATOM    359  CG  LYS A  26       1.726   1.670  -5.160  1.00  1.07           C  
ATOM    360  CD  LYS A  26       2.745   2.363  -6.084  1.00  1.65           C  
ATOM    361  CE  LYS A  26       2.955   3.863  -5.836  1.00  1.66           C  
ATOM    362  NZ  LYS A  26       1.759   4.712  -6.025  1.00  2.03           N  
ATOM    363  H   LYS A  26       2.955   0.317  -1.385  1.00  0.58           H  
ATOM    364  HA  LYS A  26       0.478   0.426  -3.023  1.00  0.50           H  
ATOM    365  HB2 LYS A  26       1.862   2.536  -3.190  1.00  0.91           H  
ATOM    366  HB3 LYS A  26       3.252   1.541  -3.625  1.00  0.67           H  
ATOM    367  HG2 LYS A  26       1.620   0.653  -5.537  1.00  1.72           H  
ATOM    368  HG3 LYS A  26       0.745   2.138  -5.224  1.00  1.46           H  
ATOM    369  HD2 LYS A  26       3.714   1.885  -5.930  1.00  2.84           H  
ATOM    370  HD3 LYS A  26       2.467   2.193  -7.124  1.00  2.75           H  
ATOM    371  HE2 LYS A  26       3.295   3.988  -4.812  1.00  2.64           H  
ATOM    372  HE3 LYS A  26       3.725   4.209  -6.529  1.00  2.72           H  
ATOM    373  HZ1 LYS A  26       1.003   4.473  -5.379  1.00  2.92           H  
ATOM    374  HZ2 LYS A  26       1.958   5.666  -5.759  1.00  2.79           H  
ATOM    375  HZ3 LYS A  26       1.427   4.708  -6.976  1.00  2.47           H  
ATOM    376  N   LYS A  27       1.291  -1.838  -3.961  1.00  0.38           N  
ATOM    377  CA  LYS A  27       1.631  -2.922  -4.880  1.00  0.35           C  
ATOM    378  C   LYS A  27       1.502  -2.381  -6.306  1.00  0.48           C  
ATOM    379  O   LYS A  27       0.630  -1.550  -6.560  1.00  0.77           O  
ATOM    380  CB  LYS A  27       0.654  -4.105  -4.738  1.00  0.72           C  
ATOM    381  CG  LYS A  27       1.002  -5.115  -3.638  1.00  1.33           C  
ATOM    382  CD  LYS A  27       0.334  -6.482  -3.875  1.00  1.37           C  
ATOM    383  CE  LYS A  27      -1.194  -6.463  -4.052  1.00  2.37           C  
ATOM    384  NZ  LYS A  27      -1.920  -6.020  -2.846  1.00  3.53           N  
ATOM    385  H   LYS A  27       0.308  -1.615  -3.901  1.00  0.57           H  
ATOM    386  HA  LYS A  27       2.648  -3.265  -4.712  1.00  0.44           H  
ATOM    387  HB2 LYS A  27      -0.365  -3.732  -4.625  1.00  2.08           H  
ATOM    388  HB3 LYS A  27       0.705  -4.664  -5.669  1.00  1.81           H  
ATOM    389  HG2 LYS A  27       2.080  -5.275  -3.654  1.00  2.47           H  
ATOM    390  HG3 LYS A  27       0.739  -4.727  -2.660  1.00  2.64           H  
ATOM    391  HD2 LYS A  27       0.767  -6.919  -4.777  1.00  1.89           H  
ATOM    392  HD3 LYS A  27       0.580  -7.142  -3.045  1.00  1.97           H  
ATOM    393  HE2 LYS A  27      -1.479  -5.835  -4.898  1.00  3.06           H  
ATOM    394  HE3 LYS A  27      -1.520  -7.478  -4.279  1.00  2.99           H  
ATOM    395  HZ1 LYS A  27      -1.653  -6.498  -2.003  1.00  3.98           H  
ATOM    396  HZ2 LYS A  27      -1.879  -5.006  -2.734  1.00  3.98           H  
ATOM    397  HZ3 LYS A  27      -2.927  -6.136  -2.987  1.00  4.45           H  
ATOM    398  N   TYR A  28       2.325  -2.852  -7.246  1.00  0.42           N  
ATOM    399  CA  TYR A  28       2.216  -2.489  -8.637  1.00  0.49           C  
ATOM    400  C   TYR A  28       2.736  -3.604  -9.538  1.00  0.47           C  
ATOM    401  O   TYR A  28       3.746  -4.238  -9.234  1.00  0.53           O  
ATOM    402  CB  TYR A  28       2.989  -1.201  -8.871  1.00  0.63           C  
ATOM    403  CG  TYR A  28       4.399  -1.171  -8.317  1.00  0.68           C  
ATOM    404  CD1 TYR A  28       5.483  -1.620  -9.094  1.00  1.93           C  
ATOM    405  CD2 TYR A  28       4.622  -0.700  -7.012  1.00  1.65           C  
ATOM    406  CE1 TYR A  28       6.777  -1.643  -8.545  1.00  2.08           C  
ATOM    407  CE2 TYR A  28       5.921  -0.683  -6.482  1.00  1.71           C  
ATOM    408  CZ  TYR A  28       6.988  -1.216  -7.224  1.00  1.16           C  
ATOM    409  OH  TYR A  28       8.194  -1.441  -6.632  1.00  1.59           O  
ATOM    410  H   TYR A  28       3.112  -3.453  -7.042  1.00  0.37           H  
ATOM    411  HA  TYR A  28       1.173  -2.320  -8.882  1.00  0.58           H  
ATOM    412  HB2 TYR A  28       3.023  -1.074  -9.942  1.00  0.68           H  
ATOM    413  HB3 TYR A  28       2.418  -0.386  -8.431  1.00  0.76           H  
ATOM    414  HD1 TYR A  28       5.317  -1.992 -10.095  1.00  3.08           H  
ATOM    415  HD2 TYR A  28       3.789  -0.382  -6.404  1.00  2.84           H  
ATOM    416  HE1 TYR A  28       7.594  -2.061  -9.116  1.00  3.29           H  
ATOM    417  HE2 TYR A  28       6.081  -0.265  -5.503  1.00  2.84           H  
ATOM    418  HH  TYR A  28       8.172  -1.398  -5.668  1.00  1.84           H  
ATOM    419  N   TRP A  29       2.045  -3.828 -10.654  1.00  0.48           N  
ATOM    420  CA  TRP A  29       2.457  -4.740 -11.697  1.00  0.52           C  
ATOM    421  C   TRP A  29       1.862  -4.259 -13.017  1.00  0.60           C  
ATOM    422  O   TRP A  29       1.128  -3.271 -13.045  1.00  0.87           O  
ATOM    423  CB  TRP A  29       2.047  -6.166 -11.329  1.00  0.57           C  
ATOM    424  CG  TRP A  29       0.586  -6.467 -11.191  1.00  0.61           C  
ATOM    425  CD1 TRP A  29      -0.129  -7.212 -12.063  1.00  0.73           C  
ATOM    426  CD2 TRP A  29      -0.335  -6.125 -10.107  1.00  0.66           C  
ATOM    427  NE1 TRP A  29      -1.419  -7.354 -11.601  1.00  0.85           N  
ATOM    428  CE2 TRP A  29      -1.604  -6.710 -10.396  1.00  0.79           C  
ATOM    429  CE3 TRP A  29      -0.228  -5.408  -8.894  1.00  0.72           C  
ATOM    430  CZ2 TRP A  29      -2.705  -6.578  -9.537  1.00  0.91           C  
ATOM    431  CZ3 TRP A  29      -1.344  -5.211  -8.062  1.00  0.88           C  
ATOM    432  CH2 TRP A  29      -2.577  -5.806  -8.371  1.00  0.94           C  
ATOM    433  H   TRP A  29       1.178  -3.328 -10.828  1.00  0.49           H  
ATOM    434  HA  TRP A  29       3.545  -4.706 -11.790  1.00  0.56           H  
ATOM    435  HB2 TRP A  29       2.461  -6.816 -12.093  1.00  0.65           H  
ATOM    436  HB3 TRP A  29       2.517  -6.420 -10.383  1.00  0.59           H  
ATOM    437  HD1 TRP A  29       0.261  -7.664 -12.964  1.00  0.82           H  
ATOM    438  HE1 TRP A  29      -2.110  -7.885 -12.113  1.00  1.02           H  
ATOM    439  HE3 TRP A  29       0.720  -4.993  -8.600  1.00  0.72           H  
ATOM    440  HZ2 TRP A  29      -3.646  -7.049  -9.780  1.00  1.05           H  
ATOM    441  HZ3 TRP A  29      -1.243  -4.596  -7.181  1.00  1.02           H  
ATOM    442  HH2 TRP A  29      -3.424  -5.667  -7.715  1.00  1.07           H  
ATOM    443  N   ARG A  30       2.207  -4.906 -14.127  1.00  0.62           N  
ATOM    444  CA  ARG A  30       1.773  -4.512 -15.454  1.00  0.74           C  
ATOM    445  C   ARG A  30       1.801  -5.753 -16.320  1.00  1.27           C  
ATOM    446  O   ARG A  30       2.625  -6.638 -16.091  1.00  1.98           O  
ATOM    447  CB  ARG A  30       2.709  -3.424 -15.999  1.00  1.71           C  
ATOM    448  CG  ARG A  30       2.479  -2.997 -17.457  1.00  2.26           C  
ATOM    449  CD  ARG A  30       3.084  -3.954 -18.503  1.00  3.03           C  
ATOM    450  NE  ARG A  30       4.090  -3.301 -19.353  1.00  3.72           N  
ATOM    451  CZ  ARG A  30       5.399  -3.193 -19.073  1.00  4.07           C  
ATOM    452  NH1 ARG A  30       5.873  -3.622 -17.898  1.00  3.84           N  
ATOM    453  NH2 ARG A  30       6.229  -2.653 -19.973  1.00  5.21           N  
ATOM    454  H   ARG A  30       2.747  -5.761 -14.078  1.00  0.72           H  
ATOM    455  HA  ARG A  30       0.746  -4.145 -15.415  1.00  1.05           H  
ATOM    456  HB2 ARG A  30       2.555  -2.546 -15.375  1.00  3.41           H  
ATOM    457  HB3 ARG A  30       3.735  -3.765 -15.884  1.00  2.17           H  
ATOM    458  HG2 ARG A  30       1.409  -2.901 -17.634  1.00  3.02           H  
ATOM    459  HG3 ARG A  30       2.915  -2.005 -17.587  1.00  2.95           H  
ATOM    460  HD2 ARG A  30       3.500  -4.860 -18.061  1.00  3.03           H  
ATOM    461  HD3 ARG A  30       2.281  -4.271 -19.170  1.00  4.24           H  
ATOM    462  HE  ARG A  30       3.748  -2.968 -20.243  1.00  4.46           H  
ATOM    463 HH11 ARG A  30       5.237  -4.036 -17.234  1.00  3.36           H  
ATOM    464 HH12 ARG A  30       6.851  -3.560 -17.658  1.00  4.55           H  
ATOM    465 HH21 ARG A  30       5.882  -2.344 -20.870  1.00  5.79           H  
ATOM    466 HH22 ARG A  30       7.217  -2.566 -19.788  1.00  5.75           H  
ATOM    467  N   ASP A  31       0.936  -5.762 -17.330  1.00  1.52           N  
ATOM    468  CA  ASP A  31       0.714  -6.909 -18.195  1.00  2.35           C  
ATOM    469  C   ASP A  31       0.382  -6.391 -19.585  1.00  2.24           C  
ATOM    470  O   ASP A  31       1.189  -6.463 -20.509  1.00  3.00           O  
ATOM    471  CB  ASP A  31      -0.440  -7.766 -17.646  1.00  3.04           C  
ATOM    472  CG  ASP A  31      -0.105  -8.412 -16.312  1.00  4.21           C  
ATOM    473  OD1 ASP A  31       0.459  -9.524 -16.343  1.00  5.52           O  
ATOM    474  OD2 ASP A  31      -0.439  -7.776 -15.289  1.00  4.66           O  
ATOM    475  H   ASP A  31       0.419  -4.905 -17.486  1.00  1.23           H  
ATOM    476  HA  ASP A  31       1.613  -7.524 -18.258  1.00  2.95           H  
ATOM    477  HB2 ASP A  31      -1.340  -7.173 -17.491  1.00  2.72           H  
ATOM    478  HB3 ASP A  31      -0.662  -8.562 -18.357  1.00  4.37           H  
ATOM    479  N   HIS A  32      -0.827  -5.842 -19.710  1.00  1.95           N  
ATOM    480  CA  HIS A  32      -1.349  -5.287 -20.944  1.00  2.19           C  
ATOM    481  C   HIS A  32      -0.915  -3.819 -21.053  1.00  2.56           C  
ATOM    482  O   HIS A  32       0.073  -3.406 -20.447  1.00  3.45           O  
ATOM    483  CB  HIS A  32      -2.874  -5.506 -20.942  1.00  2.47           C  
ATOM    484  CG  HIS A  32      -3.534  -5.551 -22.301  1.00  3.09           C  
ATOM    485  ND1 HIS A  32      -3.090  -6.273 -23.398  1.00  4.14           N  
ATOM    486  CD2 HIS A  32      -4.779  -5.063 -22.590  1.00  3.88           C  
ATOM    487  CE1 HIS A  32      -4.049  -6.210 -24.341  1.00  5.16           C  
ATOM    488  NE2 HIS A  32      -5.081  -5.481 -23.873  1.00  4.97           N  
ATOM    489  H   HIS A  32      -1.392  -5.788 -18.876  1.00  2.21           H  
ATOM    490  HA  HIS A  32      -0.913  -5.833 -21.782  1.00  2.40           H  
ATOM    491  HB2 HIS A  32      -3.074  -6.479 -20.489  1.00  2.77           H  
ATOM    492  HB3 HIS A  32      -3.346  -4.750 -20.312  1.00  3.29           H  
ATOM    493  HD1 HIS A  32      -2.229  -6.801 -23.461  1.00  4.61           H  
ATOM    494  HD2 HIS A  32      -5.437  -4.531 -21.915  1.00  4.27           H  
ATOM    495  HE1 HIS A  32      -4.017  -6.705 -25.302  1.00  6.36           H  
ATOM    496  HE2 HIS A  32      -5.955  -5.313 -24.355  1.00  5.90           H  
ATOM    497  N   ARG A  33      -1.668  -2.997 -21.788  1.00  2.49           N  
ATOM    498  CA  ARG A  33      -1.323  -1.615 -22.099  1.00  2.85           C  
ATOM    499  C   ARG A  33      -1.691  -0.690 -20.930  1.00  2.25           C  
ATOM    500  O   ARG A  33      -2.191   0.415 -21.135  1.00  2.48           O  
ATOM    501  CB  ARG A  33      -2.009  -1.234 -23.428  1.00  3.74           C  
ATOM    502  CG  ARG A  33      -1.130  -0.387 -24.360  1.00  5.30           C  
ATOM    503  CD  ARG A  33      -0.973   1.081 -23.946  1.00  6.49           C  
ATOM    504  NE  ARG A  33      -2.256   1.802 -24.018  1.00  6.64           N  
ATOM    505  CZ  ARG A  33      -2.397   3.132 -23.889  1.00  7.57           C  
ATOM    506  NH1 ARG A  33      -1.331   3.889 -23.613  1.00  8.36           N  
ATOM    507  NH2 ARG A  33      -3.599   3.700 -24.049  1.00  8.17           N  
ATOM    508  H   ARG A  33      -2.537  -3.330 -22.155  1.00  2.61           H  
ATOM    509  HA  ARG A  33      -0.243  -1.561 -22.235  1.00  3.25           H  
ATOM    510  HB2 ARG A  33      -2.205  -2.152 -23.983  1.00  4.21           H  
ATOM    511  HB3 ARG A  33      -2.974  -0.755 -23.250  1.00  3.67           H  
ATOM    512  HG2 ARG A  33      -0.144  -0.850 -24.421  1.00  5.83           H  
ATOM    513  HG3 ARG A  33      -1.573  -0.418 -25.357  1.00  5.81           H  
ATOM    514  HD2 ARG A  33      -0.562   1.137 -22.937  1.00  6.90           H  
ATOM    515  HD3 ARG A  33      -0.265   1.538 -24.642  1.00  7.52           H  
ATOM    516  HE  ARG A  33      -3.077   1.237 -24.175  1.00  6.43           H  
ATOM    517 HH11 ARG A  33      -0.436   3.445 -23.475  1.00  8.33           H  
ATOM    518 HH12 ARG A  33      -1.394   4.892 -23.519  1.00  9.21           H  
ATOM    519 HH21 ARG A  33      -4.408   3.138 -24.270  1.00  8.04           H  
ATOM    520 HH22 ARG A  33      -3.721   4.699 -23.966  1.00  9.01           H  
ATOM    521  N   GLY A  34      -1.435  -1.141 -19.701  1.00  1.74           N  
ATOM    522  CA  GLY A  34      -1.603  -0.339 -18.503  1.00  1.52           C  
ATOM    523  C   GLY A  34      -1.092  -1.109 -17.293  1.00  1.19           C  
ATOM    524  O   GLY A  34      -1.001  -2.337 -17.330  1.00  1.35           O  
ATOM    525  H   GLY A  34      -1.030  -2.069 -19.590  1.00  1.78           H  
ATOM    526  HA2 GLY A  34      -1.030   0.584 -18.614  1.00  1.89           H  
ATOM    527  HA3 GLY A  34      -2.650  -0.090 -18.335  1.00  1.61           H  
ATOM    528  N   THR A  35      -0.727  -0.369 -16.245  1.00  1.11           N  
ATOM    529  CA  THR A  35      -0.217  -0.904 -14.995  1.00  0.85           C  
ATOM    530  C   THR A  35      -1.355  -1.009 -13.979  1.00  0.72           C  
ATOM    531  O   THR A  35      -2.203  -0.119 -13.891  1.00  0.87           O  
ATOM    532  CB  THR A  35       0.961  -0.044 -14.509  1.00  1.07           C  
ATOM    533  OG1 THR A  35       1.572  -0.588 -13.361  1.00  1.90           O  
ATOM    534  CG2 THR A  35       0.593   1.406 -14.181  1.00  1.68           C  
ATOM    535  H   THR A  35      -0.866   0.627 -16.291  1.00  1.44           H  
ATOM    536  HA  THR A  35       0.175  -1.903 -15.184  1.00  0.76           H  
ATOM    537  HB  THR A  35       1.692  -0.020 -15.316  1.00  1.56           H  
ATOM    538  HG1 THR A  35       1.517  -1.552 -13.385  1.00  2.17           H  
ATOM    539 HG21 THR A  35      -0.163   1.443 -13.402  1.00  2.16           H  
ATOM    540 HG22 THR A  35       1.486   1.917 -13.819  1.00  2.21           H  
ATOM    541 HG23 THR A  35       0.230   1.928 -15.061  1.00  2.70           H  
ATOM    542  N   ILE A  36      -1.383  -2.109 -13.229  1.00  0.59           N  
ATOM    543  CA  ILE A  36      -2.328  -2.334 -12.153  1.00  0.53           C  
ATOM    544  C   ILE A  36      -1.578  -2.006 -10.863  1.00  0.49           C  
ATOM    545  O   ILE A  36      -0.648  -2.715 -10.481  1.00  0.60           O  
ATOM    546  CB  ILE A  36      -2.875  -3.772 -12.197  1.00  0.61           C  
ATOM    547  CG1 ILE A  36      -3.458  -4.083 -13.590  1.00  1.13           C  
ATOM    548  CG2 ILE A  36      -3.963  -3.927 -11.122  1.00  0.90           C  
ATOM    549  CD1 ILE A  36      -3.982  -5.516 -13.725  1.00  1.92           C  
ATOM    550  H   ILE A  36      -0.608  -2.761 -13.294  1.00  0.69           H  
ATOM    551  HA  ILE A  36      -3.183  -1.669 -12.259  1.00  0.64           H  
ATOM    552  HB  ILE A  36      -2.060  -4.467 -11.996  1.00  0.73           H  
ATOM    553 HG12 ILE A  36      -4.268  -3.387 -13.811  1.00  1.81           H  
ATOM    554 HG13 ILE A  36      -2.681  -3.964 -14.344  1.00  2.10           H  
ATOM    555 HG21 ILE A  36      -3.581  -3.641 -10.142  1.00  1.48           H  
ATOM    556 HG22 ILE A  36      -4.819  -3.297 -11.364  1.00  1.83           H  
ATOM    557 HG23 ILE A  36      -4.295  -4.962 -11.067  1.00  1.70           H  
ATOM    558 HD11 ILE A  36      -3.204  -6.224 -13.439  1.00  3.02           H  
ATOM    559 HD12 ILE A  36      -4.865  -5.672 -13.109  1.00  2.32           H  
ATOM    560 HD13 ILE A  36      -4.253  -5.696 -14.765  1.00  2.73           H  
ATOM    561  N   ILE A  37      -1.960  -0.894 -10.238  1.00  0.64           N  
ATOM    562  CA  ILE A  37      -1.479  -0.424  -8.957  1.00  0.66           C  
ATOM    563  C   ILE A  37      -2.571  -0.784  -7.948  1.00  0.61           C  
ATOM    564  O   ILE A  37      -3.750  -0.644  -8.266  1.00  0.87           O  
ATOM    565  CB  ILE A  37      -1.233   1.101  -9.019  1.00  1.02           C  
ATOM    566  CG1 ILE A  37      -0.488   1.558 -10.292  1.00  1.00           C  
ATOM    567  CG2 ILE A  37      -0.416   1.545  -7.793  1.00  1.54           C  
ATOM    568  CD1 ILE A  37       0.890   0.925 -10.492  1.00  1.62           C  
ATOM    569  H   ILE A  37      -2.719  -0.356 -10.636  1.00  0.87           H  
ATOM    570  HA  ILE A  37      -0.555  -0.933  -8.696  1.00  0.59           H  
ATOM    571  HB  ILE A  37      -2.204   1.620  -9.037  1.00  1.17           H  
ATOM    572 HG12 ILE A  37      -1.081   1.338 -11.175  1.00  1.65           H  
ATOM    573 HG13 ILE A  37      -0.355   2.639 -10.255  1.00  1.62           H  
ATOM    574 HG21 ILE A  37       0.495   0.957  -7.708  1.00  2.63           H  
ATOM    575 HG22 ILE A  37      -0.118   2.589  -7.895  1.00  2.07           H  
ATOM    576 HG23 ILE A  37      -0.989   1.414  -6.876  1.00  1.74           H  
ATOM    577 HD11 ILE A  37       0.811  -0.162 -10.525  1.00  2.54           H  
ATOM    578 HD12 ILE A  37       1.310   1.271 -11.436  1.00  2.25           H  
ATOM    579 HD13 ILE A  37       1.564   1.234  -9.697  1.00  2.46           H  
ATOM    580  N   GLU A  38      -2.214  -1.258  -6.755  1.00  0.47           N  
ATOM    581  CA  GLU A  38      -3.152  -1.531  -5.671  1.00  0.50           C  
ATOM    582  C   GLU A  38      -2.454  -1.125  -4.379  1.00  0.33           C  
ATOM    583  O   GLU A  38      -1.242  -0.937  -4.388  1.00  0.44           O  
ATOM    584  CB  GLU A  38      -3.635  -2.987  -5.749  1.00  0.82           C  
ATOM    585  CG  GLU A  38      -4.655  -3.379  -4.668  1.00  1.15           C  
ATOM    586  CD  GLU A  38      -3.992  -4.147  -3.532  1.00  1.90           C  
ATOM    587  OE1 GLU A  38      -2.959  -3.676  -2.999  1.00  3.29           O  
ATOM    588  OE2 GLU A  38      -4.372  -5.313  -3.295  1.00  2.73           O  
ATOM    589  H   GLU A  38      -1.226  -1.337  -6.522  1.00  0.55           H  
ATOM    590  HA  GLU A  38      -4.024  -0.893  -5.763  1.00  0.78           H  
ATOM    591  HB2 GLU A  38      -4.112  -3.113  -6.724  1.00  1.14           H  
ATOM    592  HB3 GLU A  38      -2.781  -3.660  -5.697  1.00  0.91           H  
ATOM    593  HG2 GLU A  38      -5.208  -2.516  -4.302  1.00  2.22           H  
ATOM    594  HG3 GLU A  38      -5.383  -4.050  -5.124  1.00  1.68           H  
ATOM    595  N   ARG A  39      -3.198  -0.847  -3.310  1.00  0.44           N  
ATOM    596  CA  ARG A  39      -2.665  -0.259  -2.113  1.00  0.46           C  
ATOM    597  C   ARG A  39      -3.356  -0.852  -0.900  1.00  0.51           C  
ATOM    598  O   ARG A  39      -4.447  -1.407  -1.019  1.00  0.70           O  
ATOM    599  CB  ARG A  39      -2.974   1.232  -2.154  1.00  0.64           C  
ATOM    600  CG  ARG A  39      -2.610   1.888  -3.487  1.00  1.11           C  
ATOM    601  CD  ARG A  39      -2.632   3.411  -3.349  1.00  0.96           C  
ATOM    602  NE  ARG A  39      -3.285   4.057  -4.480  1.00  1.58           N  
ATOM    603  CZ  ARG A  39      -2.914   3.849  -5.747  1.00  1.67           C  
ATOM    604  NH1 ARG A  39      -1.629   3.896  -6.076  1.00  1.87           N  
ATOM    605  NH2 ARG A  39      -3.842   3.584  -6.667  1.00  3.35           N  
ATOM    606  H   ARG A  39      -4.187  -1.004  -3.283  1.00  0.62           H  
ATOM    607  HA  ARG A  39      -1.594  -0.435  -2.038  1.00  0.48           H  
ATOM    608  HB2 ARG A  39      -4.036   1.394  -1.962  1.00  1.19           H  
ATOM    609  HB3 ARG A  39      -2.408   1.671  -1.353  1.00  1.37           H  
ATOM    610  HG2 ARG A  39      -1.611   1.575  -3.799  1.00  1.98           H  
ATOM    611  HG3 ARG A  39      -3.337   1.569  -4.232  1.00  1.90           H  
ATOM    612  HD2 ARG A  39      -3.159   3.692  -2.438  1.00  1.69           H  
ATOM    613  HD3 ARG A  39      -1.603   3.748  -3.280  1.00  1.84           H  
ATOM    614  HE  ARG A  39      -4.157   4.502  -4.266  1.00  2.85           H  
ATOM    615 HH11 ARG A  39      -1.094   4.519  -5.455  1.00  2.92           H  
ATOM    616 HH12 ARG A  39      -1.343   3.774  -7.026  1.00  2.39           H  
ATOM    617 HH21 ARG A  39      -4.738   3.252  -6.309  1.00  4.75           H  
ATOM    618 HH22 ARG A  39      -3.625   3.432  -7.642  1.00  3.65           H  
ATOM    619  N   GLY A  40      -2.760  -0.661   0.274  1.00  0.47           N  
ATOM    620  CA  GLY A  40      -3.414  -0.988   1.522  1.00  0.51           C  
ATOM    621  C   GLY A  40      -2.502  -0.636   2.685  1.00  0.44           C  
ATOM    622  O   GLY A  40      -1.482   0.030   2.506  1.00  0.40           O  
ATOM    623  H   GLY A  40      -1.848  -0.215   0.324  1.00  0.45           H  
ATOM    624  HA2 GLY A  40      -4.331  -0.401   1.606  1.00  0.55           H  
ATOM    625  HA3 GLY A  40      -3.663  -2.049   1.546  1.00  0.62           H  
ATOM    626  N   CYS A  41      -2.896  -1.069   3.879  1.00  0.50           N  
ATOM    627  CA  CYS A  41      -2.242  -0.773   5.133  1.00  0.40           C  
ATOM    628  C   CYS A  41      -1.306  -1.920   5.516  1.00  0.44           C  
ATOM    629  O   CYS A  41      -1.461  -3.036   5.023  1.00  0.61           O  
ATOM    630  CB  CYS A  41      -3.353  -0.512   6.148  1.00  0.44           C  
ATOM    631  SG  CYS A  41      -3.928  -1.915   7.109  1.00  1.22           S  
ATOM    632  H   CYS A  41      -3.721  -1.637   3.964  1.00  0.65           H  
ATOM    633  HA  CYS A  41      -1.661   0.134   5.018  1.00  0.39           H  
ATOM    634  HB2 CYS A  41      -3.053   0.210   6.899  1.00  1.01           H  
ATOM    635  HB3 CYS A  41      -4.209  -0.080   5.631  1.00  1.15           H  
ATOM    636  N   GLY A  42      -0.308  -1.640   6.353  1.00  0.45           N  
ATOM    637  CA  GLY A  42       0.738  -2.595   6.696  1.00  0.59           C  
ATOM    638  C   GLY A  42       1.837  -2.629   5.633  1.00  0.54           C  
ATOM    639  O   GLY A  42       1.891  -1.771   4.752  1.00  0.60           O  
ATOM    640  H   GLY A  42      -0.204  -0.693   6.698  1.00  0.48           H  
ATOM    641  HA2 GLY A  42       1.190  -2.286   7.637  1.00  0.70           H  
ATOM    642  HA3 GLY A  42       0.318  -3.594   6.823  1.00  0.66           H  
ATOM    643  N   CYS A  43       2.748  -3.603   5.743  1.00  0.48           N  
ATOM    644  CA  CYS A  43       3.867  -3.786   4.818  1.00  0.44           C  
ATOM    645  C   CYS A  43       4.212  -5.276   4.673  1.00  0.50           C  
ATOM    646  O   CYS A  43       5.248  -5.721   5.161  1.00  0.59           O  
ATOM    647  CB  CYS A  43       5.073  -2.963   5.295  1.00  0.39           C  
ATOM    648  SG  CYS A  43       6.504  -3.102   4.195  1.00  0.89           S  
ATOM    649  H   CYS A  43       2.663  -4.251   6.515  1.00  0.52           H  
ATOM    650  HA  CYS A  43       3.600  -3.409   3.830  1.00  0.46           H  
ATOM    651  HB2 CYS A  43       4.786  -1.914   5.332  1.00  0.77           H  
ATOM    652  HB3 CYS A  43       5.369  -3.272   6.298  1.00  0.66           H  
ATOM    653  N   PRO A  44       3.345  -6.077   4.032  1.00  0.57           N  
ATOM    654  CA  PRO A  44       3.574  -7.504   3.843  1.00  0.65           C  
ATOM    655  C   PRO A  44       4.566  -7.743   2.699  1.00  0.66           C  
ATOM    656  O   PRO A  44       4.763  -6.866   1.860  1.00  0.62           O  
ATOM    657  CB  PRO A  44       2.194  -8.071   3.498  1.00  0.78           C  
ATOM    658  CG  PRO A  44       1.551  -6.921   2.721  1.00  0.80           C  
ATOM    659  CD  PRO A  44       2.069  -5.682   3.455  1.00  0.66           C  
ATOM    660  HA  PRO A  44       3.946  -7.964   4.760  1.00  0.67           H  
ATOM    661  HB2 PRO A  44       2.245  -8.992   2.916  1.00  0.88           H  
ATOM    662  HB3 PRO A  44       1.632  -8.240   4.417  1.00  0.80           H  
ATOM    663  HG2 PRO A  44       1.926  -6.918   1.695  1.00  0.87           H  
ATOM    664  HG3 PRO A  44       0.462  -6.977   2.722  1.00  0.91           H  
ATOM    665  HD2 PRO A  44       2.166  -4.850   2.756  1.00  0.65           H  
ATOM    666  HD3 PRO A  44       1.371  -5.421   4.251  1.00  0.73           H  
ATOM    667  N   LYS A  45       5.158  -8.945   2.628  1.00  0.86           N  
ATOM    668  CA  LYS A  45       5.974  -9.333   1.483  1.00  0.85           C  
ATOM    669  C   LYS A  45       5.134 -10.067   0.448  1.00  1.05           C  
ATOM    670  O   LYS A  45       4.325 -10.957   0.733  1.00  1.73           O  
ATOM    671  CB  LYS A  45       7.177 -10.175   1.891  1.00  1.10           C  
ATOM    672  CG  LYS A  45       8.172 -10.569   0.783  1.00  1.22           C  
ATOM    673  CD  LYS A  45       8.892  -9.400   0.084  1.00  2.71           C  
ATOM    674  CE  LYS A  45       9.652  -8.444   1.018  1.00  3.86           C  
ATOM    675  NZ  LYS A  45      10.718  -9.118   1.789  1.00  4.04           N  
ATOM    676  H   LYS A  45       4.944  -9.643   3.324  1.00  1.08           H  
ATOM    677  HA  LYS A  45       6.384  -8.425   1.039  1.00  0.66           H  
ATOM    678  HB2 LYS A  45       7.708  -9.588   2.619  1.00  1.08           H  
ATOM    679  HB3 LYS A  45       6.794 -11.088   2.336  1.00  1.32           H  
ATOM    680  HG2 LYS A  45       8.915 -11.234   1.225  1.00  2.45           H  
ATOM    681  HG3 LYS A  45       7.654 -11.160   0.025  1.00  1.33           H  
ATOM    682  HD2 LYS A  45       9.584  -9.821  -0.648  1.00  3.35           H  
ATOM    683  HD3 LYS A  45       8.175  -8.806  -0.478  1.00  3.66           H  
ATOM    684  HE2 LYS A  45      10.112  -7.665   0.404  1.00  4.93           H  
ATOM    685  HE3 LYS A  45       8.958  -7.952   1.702  1.00  4.58           H  
ATOM    686  HZ1 LYS A  45      11.378  -9.562   1.165  1.00  4.18           H  
ATOM    687  HZ2 LYS A  45      11.215  -8.440   2.352  1.00  5.15           H  
ATOM    688  HZ3 LYS A  45      10.319  -9.814   2.403  1.00  3.90           H  
ATOM    689  N   VAL A  46       5.429  -9.704  -0.785  1.00  0.71           N  
ATOM    690  CA  VAL A  46       4.762 -10.152  -1.996  1.00  0.77           C  
ATOM    691  C   VAL A  46       5.713 -11.018  -2.813  1.00  0.84           C  
ATOM    692  O   VAL A  46       6.880 -11.175  -2.454  1.00  0.92           O  
ATOM    693  CB  VAL A  46       4.190  -8.965  -2.784  1.00  0.73           C  
ATOM    694  CG1 VAL A  46       3.255  -8.138  -1.893  1.00  1.10           C  
ATOM    695  CG2 VAL A  46       5.280  -8.073  -3.383  1.00  0.57           C  
ATOM    696  H   VAL A  46       6.286  -9.175  -0.826  1.00  0.70           H  
ATOM    697  HA  VAL A  46       3.918 -10.785  -1.724  1.00  0.98           H  
ATOM    698  HB  VAL A  46       3.596  -9.354  -3.610  1.00  0.86           H  
ATOM    699 HG11 VAL A  46       2.451  -8.768  -1.513  1.00  2.06           H  
ATOM    700 HG12 VAL A  46       3.794  -7.704  -1.052  1.00  2.12           H  
ATOM    701 HG13 VAL A  46       2.823  -7.330  -2.482  1.00  1.64           H  
ATOM    702 HG21 VAL A  46       5.903  -8.641  -4.071  1.00  1.66           H  
ATOM    703 HG22 VAL A  46       4.813  -7.264  -3.943  1.00  1.77           H  
ATOM    704 HG23 VAL A  46       5.904  -7.656  -2.596  1.00  1.73           H  
ATOM    705  N   LYS A  47       5.172 -11.655  -3.849  1.00  0.92           N  
ATOM    706  CA  LYS A  47       5.828 -12.718  -4.595  1.00  1.01           C  
ATOM    707  C   LYS A  47       6.349 -12.111  -5.909  1.00  0.67           C  
ATOM    708  O   LYS A  47       5.856 -11.058  -6.316  1.00  0.74           O  
ATOM    709  CB  LYS A  47       4.840 -13.890  -4.776  1.00  1.55           C  
ATOM    710  CG  LYS A  47       3.779 -14.034  -3.662  1.00  2.42           C  
ATOM    711  CD  LYS A  47       4.334 -14.160  -2.226  1.00  4.20           C  
ATOM    712  CE  LYS A  47       3.217 -13.923  -1.189  1.00  5.35           C  
ATOM    713  NZ  LYS A  47       3.726 -13.544   0.151  1.00  7.07           N  
ATOM    714  H   LYS A  47       4.258 -11.376  -4.168  1.00  0.94           H  
ATOM    715  HA  LYS A  47       6.676 -13.087  -4.015  1.00  1.27           H  
ATOM    716  HB2 LYS A  47       4.311 -13.752  -5.719  1.00  1.41           H  
ATOM    717  HB3 LYS A  47       5.394 -14.824  -4.838  1.00  2.40           H  
ATOM    718  HG2 LYS A  47       3.102 -13.181  -3.733  1.00  3.05           H  
ATOM    719  HG3 LYS A  47       3.185 -14.925  -3.881  1.00  2.81           H  
ATOM    720  HD2 LYS A  47       4.760 -15.158  -2.102  1.00  4.65           H  
ATOM    721  HD3 LYS A  47       5.137 -13.448  -2.062  1.00  5.09           H  
ATOM    722  HE2 LYS A  47       2.558 -13.120  -1.522  1.00  5.44           H  
ATOM    723  HE3 LYS A  47       2.623 -14.835  -1.107  1.00  5.52           H  
ATOM    724  HZ1 LYS A  47       4.435 -14.189   0.468  1.00  7.63           H  
ATOM    725  HZ2 LYS A  47       4.099 -12.593   0.166  1.00  7.87           H  
ATOM    726  HZ3 LYS A  47       2.964 -13.554   0.815  1.00  7.47           H  
ATOM    727  N   PRO A  48       7.378 -12.700  -6.540  1.00  0.76           N  
ATOM    728  CA  PRO A  48       8.148 -12.025  -7.574  1.00  0.72           C  
ATOM    729  C   PRO A  48       7.301 -11.633  -8.788  1.00  0.64           C  
ATOM    730  O   PRO A  48       6.266 -12.231  -9.069  1.00  0.71           O  
ATOM    731  CB  PRO A  48       9.306 -12.968  -7.925  1.00  0.97           C  
ATOM    732  CG  PRO A  48       8.826 -14.337  -7.442  1.00  1.08           C  
ATOM    733  CD  PRO A  48       7.958 -13.996  -6.232  1.00  1.12           C  
ATOM    734  HA  PRO A  48       8.561 -11.111  -7.143  1.00  0.69           H  
ATOM    735  HB2 PRO A  48       9.540 -12.971  -8.992  1.00  1.06           H  
ATOM    736  HB3 PRO A  48      10.189 -12.681  -7.351  1.00  1.20           H  
ATOM    737  HG2 PRO A  48       8.205 -14.787  -8.218  1.00  1.12           H  
ATOM    738  HG3 PRO A  48       9.653 -15.002  -7.187  1.00  1.32           H  
ATOM    739  HD2 PRO A  48       7.206 -14.773  -6.100  1.00  1.44           H  
ATOM    740  HD3 PRO A  48       8.579 -13.908  -5.339  1.00  1.46           H  
ATOM    741  N   GLY A  49       7.737 -10.582  -9.487  1.00  0.68           N  
ATOM    742  CA  GLY A  49       7.084  -9.980 -10.620  1.00  0.74           C  
ATOM    743  C   GLY A  49       6.135  -8.877 -10.164  1.00  0.64           C  
ATOM    744  O   GLY A  49       6.131  -7.785 -10.726  1.00  1.25           O  
ATOM    745  H   GLY A  49       8.553 -10.103  -9.196  1.00  0.80           H  
ATOM    746  HA2 GLY A  49       7.836  -9.564 -11.291  1.00  0.81           H  
ATOM    747  HA3 GLY A  49       6.556 -10.763 -11.129  1.00  0.94           H  
ATOM    748  N   VAL A  50       5.360  -9.150  -9.114  1.00  0.98           N  
ATOM    749  CA  VAL A  50       4.464  -8.172  -8.521  1.00  0.94           C  
ATOM    750  C   VAL A  50       5.297  -7.243  -7.639  1.00  0.90           C  
ATOM    751  O   VAL A  50       5.768  -7.651  -6.579  1.00  1.06           O  
ATOM    752  CB  VAL A  50       3.326  -8.870  -7.757  1.00  0.98           C  
ATOM    753  CG1 VAL A  50       2.312  -7.844  -7.241  1.00  1.02           C  
ATOM    754  CG2 VAL A  50       2.596  -9.868  -8.666  1.00  1.04           C  
ATOM    755  H   VAL A  50       5.480 -10.042  -8.655  1.00  1.60           H  
ATOM    756  HA  VAL A  50       4.020  -7.587  -9.321  1.00  0.96           H  
ATOM    757  HB  VAL A  50       3.737  -9.414  -6.909  1.00  1.00           H  
ATOM    758 HG11 VAL A  50       1.890  -7.288  -8.077  1.00  1.71           H  
ATOM    759 HG12 VAL A  50       1.506  -8.361  -6.718  1.00  2.33           H  
ATOM    760 HG13 VAL A  50       2.790  -7.148  -6.551  1.00  1.47           H  
ATOM    761 HG21 VAL A  50       2.253  -9.369  -9.572  1.00  1.60           H  
ATOM    762 HG22 VAL A  50       3.255 -10.691  -8.940  1.00  1.48           H  
ATOM    763 HG23 VAL A  50       1.734 -10.281  -8.144  1.00  2.39           H  
ATOM    764  N   GLY A  51       5.522  -6.003  -8.080  1.00  0.77           N  
ATOM    765  CA  GLY A  51       6.324  -5.046  -7.359  1.00  0.76           C  
ATOM    766  C   GLY A  51       5.561  -4.454  -6.185  1.00  0.54           C  
ATOM    767  O   GLY A  51       4.335  -4.556  -6.093  1.00  0.50           O  
ATOM    768  H   GLY A  51       5.064  -5.651  -8.904  1.00  0.72           H  
ATOM    769  HA2 GLY A  51       7.207  -5.573  -7.033  1.00  0.93           H  
ATOM    770  HA3 GLY A  51       6.644  -4.230  -7.996  1.00  0.82           H  
ATOM    771  N   ILE A  52       6.305  -3.802  -5.295  1.00  0.48           N  
ATOM    772  CA  ILE A  52       5.775  -3.220  -4.072  1.00  0.34           C  
ATOM    773  C   ILE A  52       6.647  -2.056  -3.610  1.00  0.33           C  
ATOM    774  O   ILE A  52       7.825  -1.973  -3.964  1.00  0.47           O  
ATOM    775  CB  ILE A  52       5.626  -4.298  -2.977  1.00  0.61           C  
ATOM    776  CG1 ILE A  52       5.005  -3.715  -1.694  1.00  0.79           C  
ATOM    777  CG2 ILE A  52       6.976  -4.967  -2.668  1.00  0.82           C  
ATOM    778  CD1 ILE A  52       4.336  -4.775  -0.820  1.00  1.71           C  
ATOM    779  H   ILE A  52       7.285  -3.675  -5.509  1.00  0.59           H  
ATOM    780  HA  ILE A  52       4.793  -2.823  -4.311  1.00  0.37           H  
ATOM    781  HB  ILE A  52       4.940  -5.055  -3.355  1.00  0.75           H  
ATOM    782 HG12 ILE A  52       5.772  -3.211  -1.106  1.00  1.47           H  
ATOM    783 HG13 ILE A  52       4.230  -2.997  -1.955  1.00  2.08           H  
ATOM    784 HG21 ILE A  52       7.721  -4.223  -2.391  1.00  1.34           H  
ATOM    785 HG22 ILE A  52       6.877  -5.668  -1.843  1.00  1.85           H  
ATOM    786 HG23 ILE A  52       7.332  -5.516  -3.541  1.00  1.46           H  
ATOM    787 HD11 ILE A  52       5.051  -5.543  -0.527  1.00  2.11           H  
ATOM    788 HD12 ILE A  52       3.943  -4.303   0.081  1.00  2.69           H  
ATOM    789 HD13 ILE A  52       3.511  -5.232  -1.365  1.00  2.64           H  
ATOM    790  N   HIS A  53       6.064  -1.148  -2.828  1.00  0.29           N  
ATOM    791  CA  HIS A  53       6.787  -0.246  -1.955  1.00  0.28           C  
ATOM    792  C   HIS A  53       5.900   0.039  -0.751  1.00  0.30           C  
ATOM    793  O   HIS A  53       4.710   0.272  -0.942  1.00  0.57           O  
ATOM    794  CB  HIS A  53       7.105   1.059  -2.686  1.00  0.40           C  
ATOM    795  CG  HIS A  53       8.100   1.891  -1.917  1.00  1.09           C  
ATOM    796  ND1 HIS A  53       9.472   1.706  -1.923  1.00  2.51           N  
ATOM    797  CD2 HIS A  53       7.792   2.742  -0.892  1.00  2.11           C  
ATOM    798  CE1 HIS A  53       9.986   2.430  -0.909  1.00  2.85           C  
ATOM    799  NE2 HIS A  53       8.982   3.060  -0.267  1.00  2.60           N  
ATOM    800  H   HIS A  53       5.050  -1.173  -2.724  1.00  0.39           H  
ATOM    801  HA  HIS A  53       7.710  -0.729  -1.628  1.00  0.38           H  
ATOM    802  HB2 HIS A  53       7.510   0.822  -3.666  1.00  0.82           H  
ATOM    803  HB3 HIS A  53       6.184   1.626  -2.839  1.00  0.89           H  
ATOM    804  HD1 HIS A  53       9.988   1.089  -2.539  1.00  3.61           H  
ATOM    805  HD2 HIS A  53       6.801   3.005  -0.547  1.00  3.24           H  
ATOM    806  HE1 HIS A  53      11.029   2.451  -0.619  1.00  3.91           H  
ATOM    807  HE2 HIS A  53       9.060   3.571   0.603  1.00  3.47           H  
ATOM    808  N   CYS A  54       6.460   0.050   0.462  1.00  0.39           N  
ATOM    809  CA  CYS A  54       5.762   0.474   1.666  1.00  0.40           C  
ATOM    810  C   CYS A  54       6.440   1.676   2.303  1.00  0.36           C  
ATOM    811  O   CYS A  54       7.600   1.969   2.009  1.00  0.54           O  
ATOM    812  CB  CYS A  54       5.567  -0.696   2.621  1.00  0.82           C  
ATOM    813  SG  CYS A  54       6.963  -1.141   3.667  1.00  1.81           S  
ATOM    814  H   CYS A  54       7.433  -0.173   0.587  1.00  0.65           H  
ATOM    815  HA  CYS A  54       4.779   0.818   1.389  1.00  0.47           H  
ATOM    816  HB2 CYS A  54       4.748  -0.456   3.289  1.00  2.43           H  
ATOM    817  HB3 CYS A  54       5.271  -1.566   2.044  1.00  2.13           H  
ATOM    818  N   CYS A  55       5.666   2.435   3.075  1.00  0.34           N  
ATOM    819  CA  CYS A  55       6.011   3.753   3.565  1.00  0.41           C  
ATOM    820  C   CYS A  55       5.266   4.066   4.853  1.00  0.37           C  
ATOM    821  O   CYS A  55       4.186   3.538   5.139  1.00  0.49           O  
ATOM    822  CB  CYS A  55       5.756   4.825   2.503  1.00  0.52           C  
ATOM    823  SG  CYS A  55       4.090   4.916   1.782  1.00  0.50           S  
ATOM    824  H   CYS A  55       4.725   2.113   3.271  1.00  0.37           H  
ATOM    825  HA  CYS A  55       7.079   3.752   3.792  1.00  0.48           H  
ATOM    826  HB2 CYS A  55       5.961   5.801   2.939  1.00  0.57           H  
ATOM    827  HB3 CYS A  55       6.477   4.660   1.709  1.00  0.62           H  
ATOM    828  N   GLN A  56       5.908   4.921   5.649  1.00  0.48           N  
ATOM    829  CA  GLN A  56       5.705   5.003   7.086  1.00  0.52           C  
ATOM    830  C   GLN A  56       5.108   6.354   7.501  1.00  0.52           C  
ATOM    831  O   GLN A  56       5.527   6.933   8.497  1.00  0.78           O  
ATOM    832  CB  GLN A  56       7.040   4.729   7.801  1.00  0.72           C  
ATOM    833  CG  GLN A  56       7.731   3.433   7.342  1.00  1.95           C  
ATOM    834  CD  GLN A  56       6.812   2.216   7.397  1.00  3.06           C  
ATOM    835  OE1 GLN A  56       6.480   1.646   6.364  1.00  4.17           O  
ATOM    836  NE2 GLN A  56       6.370   1.829   8.590  1.00  4.02           N  
ATOM    837  H   GLN A  56       6.728   5.366   5.261  1.00  0.65           H  
ATOM    838  HA  GLN A  56       5.019   4.213   7.386  1.00  0.54           H  
ATOM    839  HB2 GLN A  56       7.725   5.560   7.623  1.00  1.69           H  
ATOM    840  HB3 GLN A  56       6.859   4.666   8.874  1.00  1.49           H  
ATOM    841  HG2 GLN A  56       8.091   3.552   6.319  1.00  2.99           H  
ATOM    842  HG3 GLN A  56       8.597   3.248   7.978  1.00  2.86           H  
ATOM    843 HE21 GLN A  56       6.637   2.328   9.424  1.00  4.02           H  
ATOM    844 HE22 GLN A  56       5.780   0.998   8.651  1.00  5.31           H  
ATOM    845  N   SER A  57       4.122   6.858   6.752  1.00  0.44           N  
ATOM    846  CA  SER A  57       3.456   8.120   7.083  1.00  0.43           C  
ATOM    847  C   SER A  57       2.067   8.198   6.438  1.00  0.45           C  
ATOM    848  O   SER A  57       1.835   7.595   5.386  1.00  0.68           O  
ATOM    849  CB  SER A  57       4.348   9.300   6.676  1.00  0.62           C  
ATOM    850  OG  SER A  57       5.032   9.021   5.468  1.00  1.20           O  
ATOM    851  H   SER A  57       3.842   6.365   5.916  1.00  0.53           H  
ATOM    852  HA  SER A  57       3.307   8.168   8.165  1.00  0.52           H  
ATOM    853  HB2 SER A  57       3.743  10.203   6.573  1.00  1.15           H  
ATOM    854  HB3 SER A  57       5.090   9.468   7.458  1.00  1.45           H  
ATOM    855  HG  SER A  57       4.455   8.506   4.902  1.00  2.30           H  
ATOM    856  N   ASP A  58       1.114   8.858   7.102  1.00  0.44           N  
ATOM    857  CA  ASP A  58      -0.287   8.883   6.701  1.00  0.47           C  
ATOM    858  C   ASP A  58      -0.447   9.424   5.286  1.00  0.47           C  
ATOM    859  O   ASP A  58       0.179  10.416   4.919  1.00  0.55           O  
ATOM    860  CB  ASP A  58      -1.114   9.704   7.692  1.00  0.54           C  
ATOM    861  CG  ASP A  58      -1.129   9.023   9.048  1.00  1.85           C  
ATOM    862  OD1 ASP A  58      -0.044   8.999   9.667  1.00  3.02           O  
ATOM    863  OD2 ASP A  58      -2.186   8.449   9.389  1.00  2.83           O  
ATOM    864  H   ASP A  58       1.313   9.251   8.016  1.00  0.57           H  
ATOM    865  HA  ASP A  58      -0.662   7.860   6.739  1.00  0.51           H  
ATOM    866  HB2 ASP A  58      -0.706  10.709   7.791  1.00  1.33           H  
ATOM    867  HB3 ASP A  58      -2.137   9.774   7.325  1.00  1.48           H  
ATOM    868  N   LYS A  59      -1.298   8.766   4.496  1.00  0.48           N  
ATOM    869  CA  LYS A  59      -1.569   9.116   3.106  1.00  0.55           C  
ATOM    870  C   LYS A  59      -0.301   9.163   2.233  1.00  0.58           C  
ATOM    871  O   LYS A  59      -0.319   9.772   1.166  1.00  0.75           O  
ATOM    872  CB  LYS A  59      -2.387  10.418   3.051  1.00  0.63           C  
ATOM    873  CG  LYS A  59      -3.763  10.228   3.702  1.00  0.85           C  
ATOM    874  CD  LYS A  59      -4.692  11.432   3.476  1.00  1.23           C  
ATOM    875  CE  LYS A  59      -4.089  12.786   3.879  1.00  1.76           C  
ATOM    876  NZ  LYS A  59      -3.447  12.745   5.211  1.00  2.71           N  
ATOM    877  H   LYS A  59      -1.848   8.024   4.922  1.00  0.53           H  
ATOM    878  HA  LYS A  59      -2.183   8.320   2.682  1.00  0.61           H  
ATOM    879  HB2 LYS A  59      -1.830  11.214   3.537  1.00  0.64           H  
ATOM    880  HB3 LYS A  59      -2.544  10.716   2.019  1.00  0.76           H  
ATOM    881  HG2 LYS A  59      -4.241   9.360   3.246  1.00  1.17           H  
ATOM    882  HG3 LYS A  59      -3.653  10.018   4.766  1.00  1.24           H  
ATOM    883  HD2 LYS A  59      -4.955  11.482   2.416  1.00  2.57           H  
ATOM    884  HD3 LYS A  59      -5.620  11.266   4.027  1.00  2.26           H  
ATOM    885  HE2 LYS A  59      -3.352  13.090   3.134  1.00  2.79           H  
ATOM    886  HE3 LYS A  59      -4.887  13.533   3.884  1.00  2.65           H  
ATOM    887  HZ1 LYS A  59      -4.080  12.362   5.901  1.00  3.09           H  
ATOM    888  HZ2 LYS A  59      -2.613  12.173   5.177  1.00  3.57           H  
ATOM    889  HZ3 LYS A  59      -3.180  13.676   5.498  1.00  3.39           H  
ATOM    890  N   CYS A  60       0.775   8.471   2.625  1.00  0.54           N  
ATOM    891  CA  CYS A  60       1.956   8.321   1.775  1.00  0.51           C  
ATOM    892  C   CYS A  60       1.646   7.428   0.575  1.00  0.54           C  
ATOM    893  O   CYS A  60       2.115   7.665  -0.537  1.00  0.77           O  
ATOM    894  CB  CYS A  60       3.132   7.755   2.585  1.00  0.54           C  
ATOM    895  SG  CYS A  60       3.002   6.031   3.154  1.00  0.46           S  
ATOM    896  H   CYS A  60       0.787   8.037   3.539  1.00  0.58           H  
ATOM    897  HA  CYS A  60       2.251   9.306   1.408  1.00  0.57           H  
ATOM    898  HB2 CYS A  60       4.046   7.842   1.997  1.00  0.64           H  
ATOM    899  HB3 CYS A  60       3.238   8.398   3.453  1.00  0.64           H  
ATOM    900  N   ASN A  61       0.850   6.383   0.800  1.00  0.45           N  
ATOM    901  CA  ASN A  61       0.681   5.286  -0.134  1.00  0.54           C  
ATOM    902  C   ASN A  61      -0.345   5.622  -1.219  1.00  0.75           C  
ATOM    903  O   ASN A  61      -1.323   4.909  -1.364  1.00  1.18           O  
ATOM    904  CB  ASN A  61       0.332   4.002   0.646  1.00  0.59           C  
ATOM    905  CG  ASN A  61      -1.122   3.947   1.130  1.00  0.56           C  
ATOM    906  OD1 ASN A  61      -1.654   4.928   1.652  1.00  0.66           O  
ATOM    907  ND2 ASN A  61      -1.776   2.806   0.927  1.00  0.46           N  
ATOM    908  H   ASN A  61       0.433   6.290   1.711  1.00  0.45           H  
ATOM    909  HA  ASN A  61       1.638   5.109  -0.626  1.00  0.59           H  
ATOM    910  HB2 ASN A  61       0.505   3.174  -0.038  1.00  0.68           H  
ATOM    911  HB3 ASN A  61       1.005   3.886   1.497  1.00  0.67           H  
ATOM    912 HD21 ASN A  61      -1.283   2.020   0.511  1.00  0.44           H  
ATOM    913 HD22 ASN A  61      -2.790   2.786   1.020  1.00  0.43           H  
ATOM    914  N   TYR A  62      -0.149   6.699  -1.976  1.00  0.72           N  
ATOM    915  CA  TYR A  62      -1.040   7.095  -3.072  1.00  0.96           C  
ATOM    916  C   TYR A  62      -0.732   6.300  -4.351  1.00  1.32           C  
ATOM    917  O   TYR A  62      -0.028   5.289  -4.324  1.00  1.98           O  
ATOM    918  CB  TYR A  62      -0.880   8.612  -3.315  1.00  0.91           C  
ATOM    919  CG  TYR A  62      -2.131   9.464  -3.487  1.00  1.21           C  
ATOM    920  CD1 TYR A  62      -3.209   9.023  -4.277  1.00  2.50           C  
ATOM    921  CD2 TYR A  62      -2.123  10.796  -3.025  1.00  2.31           C  
ATOM    922  CE1 TYR A  62      -4.320   9.858  -4.503  1.00  2.74           C  
ATOM    923  CE2 TYR A  62      -3.211  11.645  -3.285  1.00  2.78           C  
ATOM    924  CZ  TYR A  62      -4.321  11.168  -3.995  1.00  2.27           C  
ATOM    925  OH  TYR A  62      -5.422  11.961  -4.132  1.00  2.93           O  
ATOM    926  H   TYR A  62       0.660   7.271  -1.760  1.00  0.75           H  
ATOM    927  HA  TYR A  62      -2.080   6.837  -2.830  1.00  1.12           H  
ATOM    928  HB2 TYR A  62      -0.313   9.036  -2.485  1.00  1.04           H  
ATOM    929  HB3 TYR A  62      -0.281   8.743  -4.212  1.00  1.36           H  
ATOM    930  HD1 TYR A  62      -3.168   8.055  -4.745  1.00  3.82           H  
ATOM    931  HD2 TYR A  62      -1.284  11.168  -2.456  1.00  3.48           H  
ATOM    932  HE1 TYR A  62      -5.137   9.519  -5.121  1.00  3.98           H  
ATOM    933  HE2 TYR A  62      -3.208  12.656  -2.904  1.00  4.14           H  
ATOM    934  HH  TYR A  62      -6.077  11.612  -4.738  1.00  3.23           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -4.050   4.508  11.970  1.00  0.63           N  
ATOM      2  CA  ARG A   1      -3.352   5.168  10.851  1.00  0.53           C  
ATOM      3  C   ARG A   1      -4.365   5.399   9.729  1.00  0.40           C  
ATOM      4  O   ARG A   1      -5.410   4.758   9.763  1.00  0.53           O  
ATOM      5  CB  ARG A   1      -2.172   4.287  10.402  1.00  0.71           C  
ATOM      6  CG  ARG A   1      -1.286   4.841   9.283  1.00  1.39           C  
ATOM      7  CD  ARG A   1      -0.527   6.095   9.737  1.00  0.72           C  
ATOM      8  NE  ARG A   1       0.905   5.837   9.911  1.00  0.86           N  
ATOM      9  CZ  ARG A   1       1.817   6.755  10.251  1.00  1.78           C  
ATOM     10  NH1 ARG A   1       1.434   7.979  10.617  1.00  2.56           N  
ATOM     11  NH2 ARG A   1       3.107   6.417  10.175  1.00  2.08           N  
ATOM     12  H   ARG A   1      -4.392   3.590  11.773  1.00  1.71           H  
ATOM     13  HA  ARG A   1      -3.006   6.137  11.206  1.00  0.60           H  
ATOM     14  HB2 ARG A   1      -1.535   4.081  11.263  1.00  0.82           H  
ATOM     15  HB3 ARG A   1      -2.572   3.340  10.046  1.00  1.28           H  
ATOM     16  HG2 ARG A   1      -0.582   4.059   8.994  1.00  2.39           H  
ATOM     17  HG3 ARG A   1      -1.880   5.058   8.396  1.00  2.22           H  
ATOM     18  HD2 ARG A   1      -0.640   6.852   8.966  1.00  0.81           H  
ATOM     19  HD3 ARG A   1      -0.924   6.492  10.670  1.00  1.06           H  
ATOM     20  HE  ARG A   1       1.257   4.917   9.669  1.00  0.74           H  
ATOM     21 HH11 ARG A   1       0.439   8.235  10.599  1.00  2.40           H  
ATOM     22 HH12 ARG A   1       2.066   8.742  10.799  1.00  3.29           H  
ATOM     23 HH21 ARG A   1       3.304   5.431  10.001  1.00  1.62           H  
ATOM     24 HH22 ARG A   1       3.872   7.082  10.152  1.00  2.85           H  
ATOM     25  N   ILE A   2      -4.096   6.306   8.782  1.00  0.35           N  
ATOM     26  CA  ILE A   2      -4.921   6.516   7.593  1.00  0.34           C  
ATOM     27  C   ILE A   2      -4.068   6.166   6.371  1.00  0.44           C  
ATOM     28  O   ILE A   2      -2.923   6.617   6.284  1.00  0.54           O  
ATOM     29  CB  ILE A   2      -5.405   7.979   7.516  1.00  0.48           C  
ATOM     30  CG1 ILE A   2      -6.051   8.499   8.816  1.00  0.67           C  
ATOM     31  CG2 ILE A   2      -6.362   8.170   6.329  1.00  0.56           C  
ATOM     32  CD1 ILE A   2      -7.342   7.780   9.225  1.00  1.24           C  
ATOM     33  H   ILE A   2      -3.220   6.809   8.808  1.00  0.45           H  
ATOM     34  HA  ILE A   2      -5.792   5.864   7.614  1.00  0.32           H  
ATOM     35  HB  ILE A   2      -4.531   8.605   7.334  1.00  0.62           H  
ATOM     36 HG12 ILE A   2      -5.337   8.424   9.635  1.00  1.77           H  
ATOM     37 HG13 ILE A   2      -6.285   9.556   8.682  1.00  1.57           H  
ATOM     38 HG21 ILE A   2      -7.221   7.504   6.414  1.00  1.32           H  
ATOM     39 HG22 ILE A   2      -6.712   9.202   6.299  1.00  1.62           H  
ATOM     40 HG23 ILE A   2      -5.852   7.950   5.394  1.00  1.54           H  
ATOM     41 HD11 ILE A   2      -7.158   6.720   9.381  1.00  2.34           H  
ATOM     42 HD12 ILE A   2      -7.704   8.211  10.158  1.00  1.89           H  
ATOM     43 HD13 ILE A   2      -8.114   7.909   8.466  1.00  2.05           H  
ATOM     44  N   CYS A   3      -4.615   5.387   5.431  1.00  0.49           N  
ATOM     45  CA  CYS A   3      -3.915   4.971   4.217  1.00  0.59           C  
ATOM     46  C   CYS A   3      -4.846   5.121   3.015  1.00  0.48           C  
ATOM     47  O   CYS A   3      -6.070   5.038   3.147  1.00  0.58           O  
ATOM     48  CB  CYS A   3      -3.442   3.513   4.325  1.00  0.75           C  
ATOM     49  SG  CYS A   3      -2.140   3.144   5.535  1.00  1.36           S  
ATOM     50  H   CYS A   3      -5.587   5.100   5.529  1.00  0.47           H  
ATOM     51  HA  CYS A   3      -3.042   5.603   4.044  1.00  0.75           H  
ATOM     52  HB2 CYS A   3      -4.301   2.887   4.560  1.00  0.92           H  
ATOM     53  HB3 CYS A   3      -3.052   3.202   3.356  1.00  0.65           H  
ATOM     54  N   TYR A   4      -4.261   5.334   1.835  1.00  0.39           N  
ATOM     55  CA  TYR A   4      -4.973   5.253   0.570  1.00  0.43           C  
ATOM     56  C   TYR A   4      -5.235   3.784   0.244  1.00  0.44           C  
ATOM     57  O   TYR A   4      -4.424   2.922   0.588  1.00  0.44           O  
ATOM     58  CB  TYR A   4      -4.159   5.928  -0.532  1.00  0.59           C  
ATOM     59  CG  TYR A   4      -4.259   7.441  -0.541  1.00  0.52           C  
ATOM     60  CD1 TYR A   4      -5.345   8.088  -1.164  1.00  2.00           C  
ATOM     61  CD2 TYR A   4      -3.251   8.210   0.065  1.00  1.91           C  
ATOM     62  CE1 TYR A   4      -5.440   9.491  -1.153  1.00  2.04           C  
ATOM     63  CE2 TYR A   4      -3.291   9.609  -0.041  1.00  1.93           C  
ATOM     64  CZ  TYR A   4      -4.433  10.249  -0.535  1.00  0.76           C  
ATOM     65  OH  TYR A   4      -4.610  11.579  -0.292  1.00  1.07           O  
ATOM     66  H   TYR A   4      -3.247   5.346   1.792  1.00  0.40           H  
ATOM     67  HA  TYR A   4      -5.921   5.774   0.652  1.00  0.47           H  
ATOM     68  HB2 TYR A   4      -3.125   5.640  -0.394  1.00  0.80           H  
ATOM     69  HB3 TYR A   4      -4.451   5.542  -1.506  1.00  0.84           H  
ATOM     70  HD1 TYR A   4      -6.160   7.519  -1.576  1.00  3.42           H  
ATOM     71  HD2 TYR A   4      -2.381   7.730   0.492  1.00  3.33           H  
ATOM     72  HE1 TYR A   4      -6.318   9.974  -1.551  1.00  3.44           H  
ATOM     73  HE2 TYR A   4      -2.443  10.204   0.253  1.00  3.32           H  
ATOM     74  HH  TYR A   4      -5.318  11.974  -0.806  1.00  1.63           H  
ATOM     75  N   ASN A   5      -6.373   3.516  -0.405  1.00  0.50           N  
ATOM     76  CA  ASN A   5      -6.863   2.165  -0.702  1.00  0.50           C  
ATOM     77  C   ASN A   5      -7.580   2.135  -2.059  1.00  0.59           C  
ATOM     78  O   ASN A   5      -8.529   1.381  -2.241  1.00  0.97           O  
ATOM     79  CB  ASN A   5      -7.791   1.665   0.423  1.00  0.56           C  
ATOM     80  CG  ASN A   5      -9.045   2.525   0.545  1.00  0.83           C  
ATOM     81  OD1 ASN A   5     -10.159   2.116   0.239  1.00  1.59           O  
ATOM     82  ND2 ASN A   5      -8.866   3.754   1.009  1.00  2.07           N  
ATOM     83  H   ASN A   5      -6.995   4.295  -0.614  1.00  0.53           H  
ATOM     84  HA  ASN A   5      -6.028   1.463  -0.741  1.00  0.57           H  
ATOM     85  HB2 ASN A   5      -8.088   0.636   0.216  1.00  0.66           H  
ATOM     86  HB3 ASN A   5      -7.254   1.674   1.371  1.00  0.62           H  
ATOM     87 HD21 ASN A   5      -7.952   4.035   1.331  1.00  3.05           H  
ATOM     88 HD22 ASN A   5      -9.635   4.400   0.986  1.00  2.37           H  
ATOM     89  N   HIS A   6      -7.131   2.959  -3.017  1.00  0.52           N  
ATOM     90  CA  HIS A   6      -7.682   2.970  -4.372  1.00  0.57           C  
ATOM     91  C   HIS A   6      -6.941   1.970  -5.264  1.00  0.60           C  
ATOM     92  O   HIS A   6      -5.828   1.555  -4.956  1.00  0.84           O  
ATOM     93  CB  HIS A   6      -7.735   4.394  -4.968  1.00  0.67           C  
ATOM     94  CG  HIS A   6      -6.470   5.231  -4.955  1.00  0.76           C  
ATOM     95  ND1 HIS A   6      -5.845   5.796  -6.062  1.00  1.79           N  
ATOM     96  CD2 HIS A   6      -5.923   5.804  -3.839  1.00  0.99           C  
ATOM     97  CE1 HIS A   6      -4.916   6.671  -5.610  1.00  1.42           C  
ATOM     98  NE2 HIS A   6      -4.948   6.683  -4.269  1.00  0.76           N  
ATOM     99  H   HIS A   6      -6.280   3.464  -2.836  1.00  0.72           H  
ATOM    100  HA  HIS A   6      -8.721   2.637  -4.329  1.00  0.59           H  
ATOM    101  HB2 HIS A   6      -8.087   4.324  -5.997  1.00  0.74           H  
ATOM    102  HB3 HIS A   6      -8.503   4.938  -4.419  1.00  0.67           H  
ATOM    103  HD1 HIS A   6      -6.072   5.600  -7.031  1.00  2.80           H  
ATOM    104  HD2 HIS A   6      -6.248   5.651  -2.825  1.00  2.01           H  
ATOM    105  HE1 HIS A   6      -4.197   7.277  -6.161  1.00  2.04           H  
ATOM    106  HE2 HIS A   6      -4.260   7.206  -3.720  1.00  1.10           H  
ATOM    107  N   GLN A   7      -7.556   1.590  -6.381  1.00  0.66           N  
ATOM    108  CA  GLN A   7      -6.932   0.803  -7.435  1.00  0.72           C  
ATOM    109  C   GLN A   7      -6.543   1.761  -8.565  1.00  0.79           C  
ATOM    110  O   GLN A   7      -6.970   2.920  -8.567  1.00  1.13           O  
ATOM    111  CB  GLN A   7      -7.945  -0.261  -7.888  1.00  1.17           C  
ATOM    112  CG  GLN A   7      -7.424  -1.264  -8.928  1.00  2.12           C  
ATOM    113  CD  GLN A   7      -8.410  -2.402  -9.163  1.00  2.62           C  
ATOM    114  OE1 GLN A   7      -8.040  -3.570  -9.124  1.00  2.93           O  
ATOM    115  NE2 GLN A   7      -9.676  -2.078  -9.411  1.00  3.81           N  
ATOM    116  H   GLN A   7      -8.456   2.004  -6.606  1.00  0.84           H  
ATOM    117  HA  GLN A   7      -6.046   0.299  -7.055  1.00  0.70           H  
ATOM    118  HB2 GLN A   7      -8.232  -0.832  -7.007  1.00  1.71           H  
ATOM    119  HB3 GLN A   7      -8.828   0.237  -8.284  1.00  1.93           H  
ATOM    120  HG2 GLN A   7      -7.264  -0.774  -9.887  1.00  2.92           H  
ATOM    121  HG3 GLN A   7      -6.485  -1.694  -8.578  1.00  2.70           H  
ATOM    122 HE21 GLN A   7      -9.960  -1.112  -9.450  1.00  4.61           H  
ATOM    123 HE22 GLN A   7     -10.339  -2.821  -9.564  1.00  4.31           H  
ATOM    124  N   SER A   8      -5.786   1.277  -9.554  1.00  0.87           N  
ATOM    125  CA  SER A   8      -5.709   1.944 -10.853  1.00  1.17           C  
ATOM    126  C   SER A   8      -7.113   2.359 -11.300  1.00  1.62           C  
ATOM    127  O   SER A   8      -8.071   1.613 -11.103  1.00  1.91           O  
ATOM    128  CB  SER A   8      -5.098   1.046 -11.937  1.00  1.18           C  
ATOM    129  OG  SER A   8      -5.287   1.633 -13.214  1.00  2.77           O  
ATOM    130  H   SER A   8      -5.395   0.350  -9.415  1.00  0.88           H  
ATOM    131  HA  SER A   8      -5.065   2.815 -10.736  1.00  1.24           H  
ATOM    132  HB2 SER A   8      -4.029   0.944 -11.770  1.00  2.22           H  
ATOM    133  HB3 SER A   8      -5.580   0.065 -11.925  1.00  1.66           H  
ATOM    134  HG  SER A   8      -4.838   1.098 -13.880  1.00  2.98           H  
ATOM    135  N   THR A   9      -7.236   3.545 -11.899  1.00  2.19           N  
ATOM    136  CA  THR A   9      -8.416   4.023 -12.610  1.00  2.76           C  
ATOM    137  C   THR A   9      -9.539   4.458 -11.658  1.00  1.81           C  
ATOM    138  O   THR A   9     -10.249   5.422 -11.938  1.00  2.56           O  
ATOM    139  CB  THR A   9      -8.849   2.986 -13.663  1.00  3.93           C  
ATOM    140  OG1 THR A   9      -7.720   2.609 -14.438  1.00  4.94           O  
ATOM    141  CG2 THR A   9      -9.901   3.567 -14.611  1.00  5.39           C  
ATOM    142  H   THR A   9      -6.409   4.107 -11.973  1.00  2.52           H  
ATOM    143  HA  THR A   9      -8.104   4.915 -13.153  1.00  3.46           H  
ATOM    144  HB  THR A   9      -9.274   2.100 -13.186  1.00  3.76           H  
ATOM    145  HG1 THR A   9      -7.013   2.277 -13.867  1.00  4.78           H  
ATOM    146 HG21 THR A   9      -9.508   4.461 -15.093  1.00  6.11           H  
ATOM    147 HG22 THR A   9     -10.146   2.828 -15.374  1.00  6.18           H  
ATOM    148 HG23 THR A   9     -10.811   3.820 -14.065  1.00  5.53           H  
ATOM    149  N   THR A  10      -9.699   3.778 -10.523  1.00  1.34           N  
ATOM    150  CA  THR A  10     -10.667   4.154  -9.508  1.00  1.83           C  
ATOM    151  C   THR A  10     -10.278   5.489  -8.868  1.00  1.20           C  
ATOM    152  O   THR A  10      -9.095   5.827  -8.777  1.00  0.93           O  
ATOM    153  CB  THR A  10     -10.771   3.043  -8.459  1.00  3.19           C  
ATOM    154  OG1 THR A  10      -9.558   2.911  -7.749  1.00  3.69           O  
ATOM    155  CG2 THR A  10     -11.102   1.701  -9.116  1.00  3.81           C  
ATOM    156  H   THR A  10      -9.125   2.960 -10.368  1.00  1.96           H  
ATOM    157  HA  THR A  10     -11.639   4.263  -9.992  1.00  2.45           H  
ATOM    158  HB  THR A  10     -11.558   3.294  -7.746  1.00  3.90           H  
ATOM    159  HG1 THR A  10      -8.813   3.132  -8.329  1.00  3.79           H  
ATOM    160 HG21 THR A  10     -12.028   1.782  -9.684  1.00  3.87           H  
ATOM    161 HG22 THR A  10     -10.303   1.394  -9.788  1.00  3.73           H  
ATOM    162 HG23 THR A  10     -11.216   0.948  -8.337  1.00  4.95           H  
ATOM    163  N   ARG A  11     -11.281   6.247  -8.423  1.00  1.31           N  
ATOM    164  CA  ARG A  11     -11.068   7.551  -7.820  1.00  1.18           C  
ATOM    165  C   ARG A  11     -10.264   7.394  -6.524  1.00  1.13           C  
ATOM    166  O   ARG A  11     -10.356   6.368  -5.852  1.00  1.32           O  
ATOM    167  CB  ARG A  11     -12.429   8.232  -7.597  1.00  1.59           C  
ATOM    168  CG  ARG A  11     -12.312   9.762  -7.566  1.00  2.04           C  
ATOM    169  CD  ARG A  11     -13.693  10.418  -7.406  1.00  2.35           C  
ATOM    170  NE  ARG A  11     -13.670  11.846  -7.772  1.00  3.57           N  
ATOM    171  CZ  ARG A  11     -13.144  12.842  -7.038  1.00  4.77           C  
ATOM    172  NH1 ARG A  11     -12.604  12.576  -5.844  1.00  5.20           N  
ATOM    173  NH2 ARG A  11     -13.156  14.095  -7.506  1.00  6.09           N  
ATOM    174  H   ARG A  11     -12.218   5.878  -8.453  1.00  1.79           H  
ATOM    175  HA  ARG A  11     -10.488   8.135  -8.536  1.00  1.28           H  
ATOM    176  HB2 ARG A  11     -13.084   7.972  -8.431  1.00  1.73           H  
ATOM    177  HB3 ARG A  11     -12.881   7.865  -6.674  1.00  1.96           H  
ATOM    178  HG2 ARG A  11     -11.656  10.063  -6.750  1.00  2.59           H  
ATOM    179  HG3 ARG A  11     -11.875  10.089  -8.512  1.00  2.55           H  
ATOM    180  HD2 ARG A  11     -14.392   9.928  -8.087  1.00  2.79           H  
ATOM    181  HD3 ARG A  11     -14.075  10.273  -6.393  1.00  2.50           H  
ATOM    182  HE  ARG A  11     -14.094  12.074  -8.661  1.00  4.04           H  
ATOM    183 HH11 ARG A  11     -12.603  11.625  -5.505  1.00  4.64           H  
ATOM    184 HH12 ARG A  11     -12.202  13.297  -5.264  1.00  6.42           H  
ATOM    185 HH21 ARG A  11     -13.559  14.306  -8.409  1.00  6.33           H  
ATOM    186 HH22 ARG A  11     -12.760  14.859  -6.976  1.00  7.11           H  
ATOM    187  N   ALA A  12      -9.457   8.398  -6.171  1.00  1.11           N  
ATOM    188  CA  ALA A  12      -8.636   8.333  -4.972  1.00  1.21           C  
ATOM    189  C   ALA A  12      -9.516   8.267  -3.719  1.00  1.08           C  
ATOM    190  O   ALA A  12     -10.416   9.092  -3.561  1.00  1.27           O  
ATOM    191  CB  ALA A  12      -7.680   9.528  -4.932  1.00  1.42           C  
ATOM    192  H   ALA A  12      -9.411   9.224  -6.746  1.00  1.14           H  
ATOM    193  HA  ALA A  12      -8.035   7.429  -5.034  1.00  1.41           H  
ATOM    194  HB1 ALA A  12      -7.059   9.533  -5.829  1.00  2.22           H  
ATOM    195  HB2 ALA A  12      -8.246  10.459  -4.882  1.00  1.87           H  
ATOM    196  HB3 ALA A  12      -7.035   9.455  -4.054  1.00  2.08           H  
ATOM    197  N   THR A  13      -9.257   7.291  -2.841  1.00  0.93           N  
ATOM    198  CA  THR A  13     -10.004   7.044  -1.615  1.00  0.79           C  
ATOM    199  C   THR A  13      -9.034   6.650  -0.497  1.00  0.64           C  
ATOM    200  O   THR A  13      -8.009   6.009  -0.754  1.00  0.64           O  
ATOM    201  CB  THR A  13     -11.023   5.918  -1.854  1.00  0.89           C  
ATOM    202  OG1 THR A  13     -10.379   4.830  -2.491  1.00  1.01           O  
ATOM    203  CG2 THR A  13     -12.197   6.396  -2.715  1.00  1.08           C  
ATOM    204  H   THR A  13      -8.557   6.598  -3.048  1.00  1.02           H  
ATOM    205  HA  THR A  13     -10.533   7.950  -1.311  1.00  0.87           H  
ATOM    206  HB  THR A  13     -11.421   5.590  -0.893  1.00  0.93           H  
ATOM    207  HG1 THR A  13     -11.009   4.114  -2.607  1.00  1.12           H  
ATOM    208 HG21 THR A  13     -12.663   7.268  -2.255  1.00  1.96           H  
ATOM    209 HG22 THR A  13     -11.855   6.663  -3.714  1.00  1.96           H  
ATOM    210 HG23 THR A  13     -12.941   5.602  -2.798  1.00  1.32           H  
ATOM    211  N   THR A  14      -9.374   7.035   0.739  1.00  0.63           N  
ATOM    212  CA  THR A  14      -8.611   6.780   1.952  1.00  0.59           C  
ATOM    213  C   THR A  14      -9.490   6.068   2.977  1.00  0.69           C  
ATOM    214  O   THR A  14     -10.690   6.332   3.026  1.00  1.03           O  
ATOM    215  CB  THR A  14      -8.126   8.106   2.538  1.00  0.76           C  
ATOM    216  OG1 THR A  14      -9.207   9.016   2.615  1.00  0.95           O  
ATOM    217  CG2 THR A  14      -7.049   8.726   1.653  1.00  0.81           C  
ATOM    218  H   THR A  14     -10.210   7.586   0.875  1.00  0.78           H  
ATOM    219  HA  THR A  14      -7.753   6.153   1.732  1.00  0.55           H  
ATOM    220  HB  THR A  14      -7.716   7.912   3.532  1.00  0.82           H  
ATOM    221  HG1 THR A  14      -9.927   8.616   3.115  1.00  1.11           H  
ATOM    222 HG21 THR A  14      -7.441   8.875   0.649  1.00  1.61           H  
ATOM    223 HG22 THR A  14      -6.760   9.694   2.057  1.00  1.71           H  
ATOM    224 HG23 THR A  14      -6.177   8.075   1.619  1.00  1.79           H  
ATOM    225  N   LYS A  15      -8.897   5.184   3.780  1.00  0.52           N  
ATOM    226  CA  LYS A  15      -9.550   4.455   4.862  1.00  0.52           C  
ATOM    227  C   LYS A  15      -8.565   4.404   6.032  1.00  0.43           C  
ATOM    228  O   LYS A  15      -7.397   4.780   5.893  1.00  0.44           O  
ATOM    229  CB  LYS A  15      -9.937   3.026   4.422  1.00  0.62           C  
ATOM    230  CG  LYS A  15     -11.425   2.789   4.098  1.00  1.68           C  
ATOM    231  CD  LYS A  15     -11.922   3.572   2.875  1.00  3.35           C  
ATOM    232  CE  LYS A  15     -12.870   2.769   1.972  1.00  4.44           C  
ATOM    233  NZ  LYS A  15     -14.151   2.449   2.631  1.00  5.03           N  
ATOM    234  H   LYS A  15      -7.880   5.111   3.742  1.00  0.48           H  
ATOM    235  HA  LYS A  15     -10.436   4.991   5.201  1.00  0.58           H  
ATOM    236  HB2 LYS A  15      -9.320   2.720   3.578  1.00  1.16           H  
ATOM    237  HB3 LYS A  15      -9.709   2.332   5.233  1.00  1.15           H  
ATOM    238  HG2 LYS A  15     -11.520   1.719   3.904  1.00  2.34           H  
ATOM    239  HG3 LYS A  15     -12.032   3.035   4.970  1.00  2.74           H  
ATOM    240  HD2 LYS A  15     -12.383   4.510   3.191  1.00  4.15           H  
ATOM    241  HD3 LYS A  15     -11.062   3.818   2.265  1.00  4.16           H  
ATOM    242  HE2 LYS A  15     -13.070   3.353   1.071  1.00  5.49           H  
ATOM    243  HE3 LYS A  15     -12.377   1.844   1.663  1.00  4.51           H  
ATOM    244  HZ1 LYS A  15     -13.988   1.901   3.464  1.00  4.66           H  
ATOM    245  HZ2 LYS A  15     -14.636   3.300   2.880  1.00  5.80           H  
ATOM    246  HZ3 LYS A  15     -14.732   1.915   1.999  1.00  5.72           H  
ATOM    247  N   SER A  16      -9.047   3.930   7.182  1.00  0.43           N  
ATOM    248  CA  SER A  16      -8.204   3.648   8.330  1.00  0.43           C  
ATOM    249  C   SER A  16      -7.299   2.447   8.036  1.00  0.52           C  
ATOM    250  O   SER A  16      -7.565   1.662   7.128  1.00  0.87           O  
ATOM    251  CB  SER A  16      -9.071   3.423   9.577  1.00  0.84           C  
ATOM    252  OG  SER A  16      -8.279   3.345  10.749  1.00  1.07           O  
ATOM    253  H   SER A  16     -10.000   3.602   7.201  1.00  0.50           H  
ATOM    254  HA  SER A  16      -7.584   4.521   8.507  1.00  0.55           H  
ATOM    255  HB2 SER A  16      -9.748   4.271   9.694  1.00  1.02           H  
ATOM    256  HB3 SER A  16      -9.660   2.509   9.472  1.00  0.97           H  
ATOM    257  HG  SER A  16      -7.958   2.445  10.860  1.00  2.22           H  
ATOM    258  N   CYS A  17      -6.243   2.322   8.833  1.00  0.47           N  
ATOM    259  CA  CYS A  17      -5.242   1.268   8.804  1.00  0.82           C  
ATOM    260  C   CYS A  17      -4.755   1.081  10.238  1.00  0.72           C  
ATOM    261  O   CYS A  17      -4.549   2.077  10.942  1.00  0.61           O  
ATOM    262  CB  CYS A  17      -4.091   1.698   7.903  1.00  1.17           C  
ATOM    263  SG  CYS A  17      -2.556   0.744   8.059  1.00  2.39           S  
ATOM    264  H   CYS A  17      -6.099   3.052   9.524  1.00  0.39           H  
ATOM    265  HA  CYS A  17      -5.664   0.339   8.427  1.00  1.20           H  
ATOM    266  HB2 CYS A  17      -4.426   1.672   6.868  1.00  0.92           H  
ATOM    267  HB3 CYS A  17      -3.845   2.725   8.155  1.00  1.88           H  
ATOM    268  N   GLU A  20      -4.629  -0.164  10.690  1.00  0.90           N  
ATOM    269  CA  GLU A  20      -4.203  -0.506  12.031  1.00  0.99           C  
ATOM    270  C   GLU A  20      -2.683  -0.369  12.159  1.00  0.82           C  
ATOM    271  O   GLU A  20      -2.206   0.241  13.115  1.00  0.90           O  
ATOM    272  CB  GLU A  20      -4.744  -1.891  12.429  1.00  1.34           C  
ATOM    273  CG  GLU A  20      -4.574  -3.031  11.409  1.00  1.55           C  
ATOM    274  CD  GLU A  20      -5.676  -3.046  10.350  1.00  2.98           C  
ATOM    275  OE1 GLU A  20      -5.496  -2.318   9.352  1.00  4.26           O  
ATOM    276  OE2 GLU A  20      -6.687  -3.740  10.582  1.00  3.51           O  
ATOM    277  H   GLU A  20      -4.894  -0.935  10.079  1.00  1.08           H  
ATOM    278  HA  GLU A  20      -4.657   0.209  12.718  1.00  1.04           H  
ATOM    279  HB2 GLU A  20      -4.270  -2.175  13.369  1.00  1.50           H  
ATOM    280  HB3 GLU A  20      -5.816  -1.790  12.600  1.00  1.36           H  
ATOM    281  HG2 GLU A  20      -3.597  -2.993  10.938  1.00  1.69           H  
ATOM    282  HG3 GLU A  20      -4.652  -3.985  11.928  1.00  1.94           H  
ATOM    283  N   GLU A  21      -1.925  -0.906  11.197  1.00  0.70           N  
ATOM    284  CA  GLU A  21      -0.477  -0.745  11.174  1.00  0.53           C  
ATOM    285  C   GLU A  21      -0.092   0.728  11.047  1.00  0.47           C  
ATOM    286  O   GLU A  21      -0.881   1.574  10.632  1.00  0.52           O  
ATOM    287  CB  GLU A  21       0.143  -1.534  10.018  1.00  0.59           C  
ATOM    288  CG  GLU A  21       0.090  -3.050  10.231  1.00  0.89           C  
ATOM    289  CD  GLU A  21       1.016  -3.834   9.304  1.00  2.28           C  
ATOM    290  OE1 GLU A  21       2.182  -3.405   9.157  1.00  3.55           O  
ATOM    291  OE2 GLU A  21       0.545  -4.839   8.733  1.00  3.32           O  
ATOM    292  H   GLU A  21      -2.374  -1.374  10.424  1.00  0.82           H  
ATOM    293  HA  GLU A  21      -0.079  -1.119  12.118  1.00  0.51           H  
ATOM    294  HB2 GLU A  21      -0.375  -1.265   9.099  1.00  0.67           H  
ATOM    295  HB3 GLU A  21       1.194  -1.254   9.938  1.00  0.66           H  
ATOM    296  HG2 GLU A  21       0.439  -3.260  11.234  1.00  1.56           H  
ATOM    297  HG3 GLU A  21      -0.930  -3.402  10.098  1.00  1.33           H  
ATOM    298  N   ASN A  22       1.163   1.030  11.380  1.00  0.46           N  
ATOM    299  CA  ASN A  22       1.698   2.382  11.302  1.00  0.48           C  
ATOM    300  C   ASN A  22       2.307   2.681   9.924  1.00  0.40           C  
ATOM    301  O   ASN A  22       2.682   3.827   9.663  1.00  0.56           O  
ATOM    302  CB  ASN A  22       2.712   2.607  12.433  1.00  0.76           C  
ATOM    303  CG  ASN A  22       3.054   4.087  12.587  1.00  1.96           C  
ATOM    304  OD1 ASN A  22       2.166   4.933  12.634  1.00  3.47           O  
ATOM    305  ND2 ASN A  22       4.337   4.430  12.652  1.00  2.13           N  
ATOM    306  H   ASN A  22       1.764   0.279  11.684  1.00  0.51           H  
ATOM    307  HA  ASN A  22       0.878   3.086  11.455  1.00  0.61           H  
ATOM    308  HB2 ASN A  22       2.274   2.273  13.374  1.00  1.64           H  
ATOM    309  HB3 ASN A  22       3.612   2.023  12.239  1.00  1.20           H  
ATOM    310 HD21 ASN A  22       5.063   3.730  12.623  1.00  2.03           H  
ATOM    311 HD22 ASN A  22       4.565   5.402  12.798  1.00  3.15           H  
ATOM    312  N   SER A  23       2.398   1.684   9.039  1.00  0.35           N  
ATOM    313  CA  SER A  23       2.846   1.839   7.664  1.00  0.40           C  
ATOM    314  C   SER A  23       1.671   1.765   6.690  1.00  0.38           C  
ATOM    315  O   SER A  23       0.558   1.381   7.052  1.00  0.38           O  
ATOM    316  CB  SER A  23       3.897   0.769   7.351  1.00  0.55           C  
ATOM    317  OG  SER A  23       3.559  -0.462   7.957  1.00  1.15           O  
ATOM    318  H   SER A  23       2.050   0.764   9.265  1.00  0.44           H  
ATOM    319  HA  SER A  23       3.313   2.807   7.511  1.00  0.48           H  
ATOM    320  HB2 SER A  23       3.976   0.624   6.271  1.00  1.21           H  
ATOM    321  HB3 SER A  23       4.864   1.106   7.715  1.00  0.93           H  
ATOM    322  HG  SER A  23       3.895  -0.499   8.857  1.00  1.27           H  
ATOM    323  N   CYS A  24       1.950   2.134   5.440  1.00  0.41           N  
ATOM    324  CA  CYS A  24       1.087   1.908   4.294  1.00  0.41           C  
ATOM    325  C   CYS A  24       1.964   1.330   3.184  1.00  0.34           C  
ATOM    326  O   CYS A  24       3.177   1.561   3.187  1.00  0.38           O  
ATOM    327  CB  CYS A  24       0.435   3.209   3.802  1.00  0.54           C  
ATOM    328  SG  CYS A  24      -0.481   4.259   4.962  1.00  0.90           S  
ATOM    329  H   CYS A  24       2.910   2.394   5.231  1.00  0.40           H  
ATOM    330  HA  CYS A  24       0.314   1.188   4.550  1.00  0.48           H  
ATOM    331  HB2 CYS A  24       1.215   3.826   3.367  1.00  0.63           H  
ATOM    332  HB3 CYS A  24      -0.266   2.934   3.017  1.00  0.54           H  
ATOM    333  N   TYR A  25       1.355   0.628   2.224  1.00  0.35           N  
ATOM    334  CA  TYR A  25       2.013   0.073   1.054  1.00  0.35           C  
ATOM    335  C   TYR A  25       1.356   0.518  -0.249  1.00  0.38           C  
ATOM    336  O   TYR A  25       0.205   0.965  -0.296  1.00  0.52           O  
ATOM    337  CB  TYR A  25       2.155  -1.460   1.139  1.00  0.44           C  
ATOM    338  CG  TYR A  25       0.907  -2.289   0.863  1.00  0.49           C  
ATOM    339  CD1 TYR A  25       0.377  -2.386  -0.436  1.00  1.98           C  
ATOM    340  CD2 TYR A  25       0.380  -3.111   1.870  1.00  1.77           C  
ATOM    341  CE1 TYR A  25      -0.722  -3.215  -0.702  1.00  2.03           C  
ATOM    342  CE2 TYR A  25      -0.655  -4.021   1.583  1.00  1.77           C  
ATOM    343  CZ  TYR A  25      -1.186  -4.100   0.283  1.00  0.65           C  
ATOM    344  OH  TYR A  25      -2.198  -4.969   0.009  1.00  0.83           O  
ATOM    345  H   TYR A  25       0.352   0.520   2.267  1.00  0.40           H  
ATOM    346  HA  TYR A  25       3.012   0.485   1.017  1.00  0.41           H  
ATOM    347  HB2 TYR A  25       2.899  -1.773   0.408  1.00  0.54           H  
ATOM    348  HB3 TYR A  25       2.559  -1.712   2.120  1.00  0.47           H  
ATOM    349  HD1 TYR A  25       0.819  -1.848  -1.251  1.00  3.36           H  
ATOM    350  HD2 TYR A  25       0.830  -3.083   2.847  1.00  3.13           H  
ATOM    351  HE1 TYR A  25      -1.203  -3.163  -1.668  1.00  3.42           H  
ATOM    352  HE2 TYR A  25      -1.049  -4.652   2.368  1.00  3.11           H  
ATOM    353  HH  TYR A  25      -2.448  -4.988  -0.935  1.00  1.71           H  
ATOM    354  N   LYS A  26       2.119   0.341  -1.327  1.00  0.35           N  
ATOM    355  CA  LYS A  26       1.695   0.486  -2.700  1.00  0.41           C  
ATOM    356  C   LYS A  26       2.094  -0.810  -3.413  1.00  0.37           C  
ATOM    357  O   LYS A  26       3.253  -1.220  -3.331  1.00  0.39           O  
ATOM    358  CB  LYS A  26       2.372   1.745  -3.269  1.00  0.55           C  
ATOM    359  CG  LYS A  26       1.627   2.353  -4.458  1.00  0.93           C  
ATOM    360  CD  LYS A  26       1.738   1.476  -5.715  1.00  1.67           C  
ATOM    361  CE  LYS A  26       2.332   2.176  -6.951  1.00  1.62           C  
ATOM    362  NZ  LYS A  26       1.380   3.008  -7.710  1.00  2.50           N  
ATOM    363  H   LYS A  26       3.041  -0.061  -1.184  1.00  0.32           H  
ATOM    364  HA  LYS A  26       0.612   0.603  -2.737  1.00  0.54           H  
ATOM    365  HB2 LYS A  26       2.378   2.507  -2.488  1.00  0.75           H  
ATOM    366  HB3 LYS A  26       3.406   1.533  -3.538  1.00  0.70           H  
ATOM    367  HG2 LYS A  26       0.593   2.434  -4.132  1.00  2.10           H  
ATOM    368  HG3 LYS A  26       2.041   3.346  -4.632  1.00  2.02           H  
ATOM    369  HD2 LYS A  26       2.447   0.695  -5.474  1.00  2.82           H  
ATOM    370  HD3 LYS A  26       0.790   0.981  -5.927  1.00  2.94           H  
ATOM    371  HE2 LYS A  26       3.165   2.799  -6.640  1.00  1.69           H  
ATOM    372  HE3 LYS A  26       2.712   1.415  -7.633  1.00  2.64           H  
ATOM    373  HZ1 LYS A  26       0.608   2.441  -8.026  1.00  3.56           H  
ATOM    374  HZ2 LYS A  26       1.032   3.770  -7.152  1.00  2.62           H  
ATOM    375  HZ3 LYS A  26       1.849   3.390  -8.521  1.00  3.08           H  
ATOM    376  N   LYS A  27       1.140  -1.455  -4.089  1.00  0.51           N  
ATOM    377  CA  LYS A  27       1.317  -2.671  -4.876  1.00  0.60           C  
ATOM    378  C   LYS A  27       1.128  -2.291  -6.346  1.00  0.55           C  
ATOM    379  O   LYS A  27       0.300  -1.438  -6.660  1.00  0.79           O  
ATOM    380  CB  LYS A  27       0.231  -3.689  -4.473  1.00  1.02           C  
ATOM    381  CG  LYS A  27       0.625  -4.737  -3.425  1.00  1.52           C  
ATOM    382  CD  LYS A  27       0.903  -6.133  -4.001  1.00  1.33           C  
ATOM    383  CE  LYS A  27       2.221  -6.205  -4.780  1.00  3.33           C  
ATOM    384  NZ  LYS A  27       2.072  -5.786  -6.184  1.00  4.63           N  
ATOM    385  H   LYS A  27       0.218  -1.027  -4.159  1.00  0.61           H  
ATOM    386  HA  LYS A  27       2.309  -3.098  -4.733  1.00  0.61           H  
ATOM    387  HB2 LYS A  27      -0.611  -3.130  -4.059  1.00  2.35           H  
ATOM    388  HB3 LYS A  27      -0.134  -4.213  -5.352  1.00  1.64           H  
ATOM    389  HG2 LYS A  27       1.443  -4.384  -2.796  1.00  2.69           H  
ATOM    390  HG3 LYS A  27      -0.240  -4.888  -2.780  1.00  2.86           H  
ATOM    391  HD2 LYS A  27       0.964  -6.814  -3.151  1.00  2.02           H  
ATOM    392  HD3 LYS A  27       0.055  -6.469  -4.605  1.00  2.05           H  
ATOM    393  HE2 LYS A  27       2.964  -5.575  -4.287  1.00  4.39           H  
ATOM    394  HE3 LYS A  27       2.585  -7.232  -4.763  1.00  3.90           H  
ATOM    395  HZ1 LYS A  27       1.517  -4.950  -6.233  1.00  4.94           H  
ATOM    396  HZ2 LYS A  27       2.995  -5.576  -6.572  1.00  5.73           H  
ATOM    397  HZ3 LYS A  27       1.624  -6.505  -6.733  1.00  4.84           H  
ATOM    398  N   TYR A  28       1.873  -2.915  -7.264  1.00  0.46           N  
ATOM    399  CA  TYR A  28       1.664  -2.731  -8.686  1.00  0.44           C  
ATOM    400  C   TYR A  28       2.030  -4.017  -9.432  1.00  0.73           C  
ATOM    401  O   TYR A  28       2.808  -4.818  -8.905  1.00  1.17           O  
ATOM    402  CB  TYR A  28       2.484  -1.525  -9.159  1.00  0.49           C  
ATOM    403  CG  TYR A  28       3.919  -1.455  -8.647  1.00  0.64           C  
ATOM    404  CD1 TYR A  28       4.166  -0.999  -7.340  1.00  1.51           C  
ATOM    405  CD2 TYR A  28       5.008  -1.803  -9.468  1.00  2.03           C  
ATOM    406  CE1 TYR A  28       5.470  -0.932  -6.833  1.00  1.58           C  
ATOM    407  CE2 TYR A  28       6.320  -1.741  -8.957  1.00  2.17           C  
ATOM    408  CZ  TYR A  28       6.549  -1.348  -7.626  1.00  1.13           C  
ATOM    409  OH  TYR A  28       7.782  -1.503  -7.065  1.00  1.53           O  
ATOM    410  H   TYR A  28       2.718  -3.421  -7.034  1.00  0.50           H  
ATOM    411  HA  TYR A  28       0.607  -2.543  -8.864  1.00  0.46           H  
ATOM    412  HB2 TYR A  28       2.468  -1.526 -10.242  1.00  0.60           H  
ATOM    413  HB3 TYR A  28       1.967  -0.621  -8.833  1.00  0.52           H  
ATOM    414  HD1 TYR A  28       3.345  -0.753  -6.698  1.00  2.70           H  
ATOM    415  HD2 TYR A  28       4.840  -2.135 -10.483  1.00  3.19           H  
ATOM    416  HE1 TYR A  28       5.630  -0.577  -5.827  1.00  2.72           H  
ATOM    417  HE2 TYR A  28       7.152  -2.045  -9.575  1.00  3.39           H  
ATOM    418  HH  TYR A  28       7.797  -1.377  -6.106  1.00  1.64           H  
ATOM    419  N   TRP A  29       1.449  -4.223 -10.621  1.00  0.61           N  
ATOM    420  CA  TRP A  29       1.808  -5.270 -11.565  1.00  0.78           C  
ATOM    421  C   TRP A  29       1.314  -4.876 -12.956  1.00  0.73           C  
ATOM    422  O   TRP A  29       0.390  -4.072 -13.069  1.00  0.71           O  
ATOM    423  CB  TRP A  29       1.203  -6.609 -11.151  1.00  0.98           C  
ATOM    424  CG  TRP A  29      -0.291  -6.660 -11.026  1.00  1.02           C  
ATOM    425  CD1 TRP A  29      -1.156  -7.030 -11.996  1.00  1.27           C  
ATOM    426  CD2 TRP A  29      -1.109  -6.371  -9.856  1.00  0.97           C  
ATOM    427  NE1 TRP A  29      -2.445  -7.001 -11.506  1.00  1.41           N  
ATOM    428  CE2 TRP A  29      -2.476  -6.606 -10.186  1.00  1.22           C  
ATOM    429  CE3 TRP A  29      -0.828  -5.949  -8.542  1.00  0.86           C  
ATOM    430  CZ2 TRP A  29      -3.512  -6.436  -9.255  1.00  1.31           C  
ATOM    431  CZ3 TRP A  29      -1.858  -5.781  -7.600  1.00  0.95           C  
ATOM    432  CH2 TRP A  29      -3.197  -6.025  -7.952  1.00  1.12           C  
ATOM    433  H   TRP A  29       0.715  -3.598 -10.943  1.00  0.44           H  
ATOM    434  HA  TRP A  29       2.895  -5.364 -11.593  1.00  0.91           H  
ATOM    435  HB2 TRP A  29       1.496  -7.326 -11.909  1.00  1.17           H  
ATOM    436  HB3 TRP A  29       1.647  -6.925 -10.208  1.00  1.04           H  
ATOM    437  HD1 TRP A  29      -0.883  -7.330 -12.998  1.00  1.41           H  
ATOM    438  HE1 TRP A  29      -3.246  -7.256 -12.063  1.00  1.67           H  
ATOM    439  HE3 TRP A  29       0.193  -5.771  -8.259  1.00  0.85           H  
ATOM    440  HZ2 TRP A  29      -4.539  -6.628  -9.535  1.00  1.58           H  
ATOM    441  HZ3 TRP A  29      -1.617  -5.486  -6.594  1.00  1.04           H  
ATOM    442  HH2 TRP A  29      -3.978  -5.915  -7.213  1.00  1.22           H  
ATOM    443  N   ARG A  30       1.937  -5.410 -14.007  1.00  0.81           N  
ATOM    444  CA  ARG A  30       1.595  -5.119 -15.387  1.00  0.80           C  
ATOM    445  C   ARG A  30       0.261  -5.780 -15.743  1.00  1.13           C  
ATOM    446  O   ARG A  30       0.021  -6.900 -15.296  1.00  1.54           O  
ATOM    447  CB  ARG A  30       2.695  -5.654 -16.307  1.00  1.33           C  
ATOM    448  CG  ARG A  30       4.113  -5.213 -15.911  1.00  2.04           C  
ATOM    449  CD  ARG A  30       4.813  -6.208 -14.963  1.00  3.59           C  
ATOM    450  NE  ARG A  30       6.022  -6.798 -15.564  1.00  4.27           N  
ATOM    451  CZ  ARG A  30       7.210  -6.186 -15.692  1.00  4.38           C  
ATOM    452  NH1 ARG A  30       7.342  -4.911 -15.311  1.00  4.10           N  
ATOM    453  NH2 ARG A  30       8.254  -6.847 -16.207  1.00  5.51           N  
ATOM    454  H   ARG A  30       2.648  -6.102 -13.869  1.00  0.89           H  
ATOM    455  HA  ARG A  30       1.545  -4.042 -15.525  1.00  0.80           H  
ATOM    456  HB2 ARG A  30       2.630  -6.738 -16.385  1.00  2.38           H  
ATOM    457  HB3 ARG A  30       2.479  -5.246 -17.287  1.00  1.38           H  
ATOM    458  HG2 ARG A  30       4.691  -5.126 -16.832  1.00  2.54           H  
ATOM    459  HG3 ARG A  30       4.064  -4.222 -15.453  1.00  2.22           H  
ATOM    460  HD2 ARG A  30       5.054  -5.725 -14.013  1.00  4.22           H  
ATOM    461  HD3 ARG A  30       4.155  -7.049 -14.736  1.00  4.54           H  
ATOM    462  HE  ARG A  30       5.931  -7.756 -15.879  1.00  5.23           H  
ATOM    463 HH11 ARG A  30       6.530  -4.420 -14.969  1.00  3.70           H  
ATOM    464 HH12 ARG A  30       8.219  -4.417 -15.383  1.00  4.82           H  
ATOM    465 HH21 ARG A  30       8.159  -7.809 -16.502  1.00  6.29           H  
ATOM    466 HH22 ARG A  30       9.154  -6.404 -16.316  1.00  5.90           H  
ATOM    467  N   ASP A  31      -0.576  -5.129 -16.564  1.00  1.29           N  
ATOM    468  CA  ASP A  31      -1.777  -5.761 -17.110  1.00  1.78           C  
ATOM    469  C   ASP A  31      -1.449  -6.430 -18.446  1.00  1.56           C  
ATOM    470  O   ASP A  31      -1.344  -7.652 -18.531  1.00  2.64           O  
ATOM    471  CB  ASP A  31      -2.996  -4.806 -17.170  1.00  2.63           C  
ATOM    472  CG  ASP A  31      -2.811  -3.445 -17.839  1.00  4.19           C  
ATOM    473  OD1 ASP A  31      -2.659  -3.412 -19.084  1.00  4.79           O  
ATOM    474  OD2 ASP A  31      -2.826  -2.439 -17.104  1.00  5.59           O  
ATOM    475  H   ASP A  31      -0.302  -4.222 -16.931  1.00  1.15           H  
ATOM    476  HA  ASP A  31      -2.091  -6.562 -16.438  1.00  2.45           H  
ATOM    477  HB2 ASP A  31      -3.824  -5.315 -17.659  1.00  3.34           H  
ATOM    478  HB3 ASP A  31      -3.297  -4.603 -16.147  1.00  2.77           H  
ATOM    479  N   HIS A  32      -1.350  -5.624 -19.497  1.00  1.77           N  
ATOM    480  CA  HIS A  32      -1.209  -5.982 -20.897  1.00  2.20           C  
ATOM    481  C   HIS A  32      -0.644  -4.772 -21.641  1.00  2.70           C  
ATOM    482  O   HIS A  32       0.286  -4.912 -22.431  1.00  3.71           O  
ATOM    483  CB  HIS A  32      -2.579  -6.339 -21.494  1.00  2.51           C  
ATOM    484  CG  HIS A  32      -3.162  -7.630 -20.978  1.00  3.03           C  
ATOM    485  ND1 HIS A  32      -3.970  -7.769 -19.864  1.00  3.83           N  
ATOM    486  CD2 HIS A  32      -2.922  -8.874 -21.490  1.00  4.29           C  
ATOM    487  CE1 HIS A  32      -4.212  -9.083 -19.700  1.00  4.96           C  
ATOM    488  NE2 HIS A  32      -3.590  -9.771 -20.679  1.00  5.19           N  
ATOM    489  H   HIS A  32      -1.517  -4.641 -19.302  1.00  2.55           H  
ATOM    490  HA  HIS A  32      -0.519  -6.822 -20.998  1.00  2.48           H  
ATOM    491  HB2 HIS A  32      -3.281  -5.525 -21.300  1.00  2.84           H  
ATOM    492  HB3 HIS A  32      -2.470  -6.429 -22.577  1.00  3.40           H  
ATOM    493  HD1 HIS A  32      -4.267  -7.022 -19.252  1.00  4.28           H  
ATOM    494  HD2 HIS A  32      -2.302  -9.114 -22.342  1.00  5.13           H  
ATOM    495  HE1 HIS A  32      -4.790  -9.521 -18.900  1.00  6.09           H  
ATOM    496  HE2 HIS A  32      -3.590 -10.775 -20.794  1.00  6.35           H  
ATOM    497  N   ARG A  33      -1.234  -3.597 -21.403  1.00  2.51           N  
ATOM    498  CA  ARG A  33      -0.835  -2.329 -21.979  1.00  2.95           C  
ATOM    499  C   ARG A  33      -0.304  -1.424 -20.868  1.00  2.75           C  
ATOM    500  O   ARG A  33       0.719  -0.765 -21.047  1.00  3.89           O  
ATOM    501  CB  ARG A  33      -2.050  -1.718 -22.693  1.00  3.45           C  
ATOM    502  CG  ARG A  33      -1.829  -0.235 -22.996  1.00  4.71           C  
ATOM    503  CD  ARG A  33      -2.856   0.292 -24.003  1.00  5.50           C  
ATOM    504  NE  ARG A  33      -2.685   1.740 -24.203  1.00  6.53           N  
ATOM    505  CZ  ARG A  33      -3.348   2.490 -25.100  1.00  7.26           C  
ATOM    506  NH1 ARG A  33      -4.258   1.926 -25.903  1.00  7.39           N  
ATOM    507  NH2 ARG A  33      -3.094   3.802 -25.191  1.00  8.41           N  
ATOM    508  H   ARG A  33      -1.962  -3.534 -20.691  1.00  2.48           H  
ATOM    509  HA  ARG A  33      -0.039  -2.463 -22.714  1.00  3.37           H  
ATOM    510  HB2 ARG A  33      -2.209  -2.268 -23.622  1.00  4.07           H  
ATOM    511  HB3 ARG A  33      -2.940  -1.815 -22.068  1.00  3.43           H  
ATOM    512  HG2 ARG A  33      -1.919   0.316 -22.058  1.00  5.16           H  
ATOM    513  HG3 ARG A  33      -0.822  -0.112 -23.395  1.00  5.55           H  
ATOM    514  HD2 ARG A  33      -2.711  -0.237 -24.946  1.00  5.91           H  
ATOM    515  HD3 ARG A  33      -3.860   0.091 -23.621  1.00  5.63           H  
ATOM    516  HE  ARG A  33      -2.006   2.187 -23.602  1.00  7.10           H  
ATOM    517 HH11 ARG A  33      -4.448   0.939 -25.819  1.00  6.95           H  
ATOM    518 HH12 ARG A  33      -4.769   2.462 -26.589  1.00  8.26           H  
ATOM    519 HH21 ARG A  33      -2.411   4.234 -24.585  1.00  8.86           H  
ATOM    520 HH22 ARG A  33      -3.578   4.386 -25.858  1.00  9.10           H  
ATOM    521  N   GLY A  34      -1.028  -1.359 -19.751  1.00  1.78           N  
ATOM    522  CA  GLY A  34      -0.699  -0.534 -18.609  1.00  1.63           C  
ATOM    523  C   GLY A  34      -0.206  -1.403 -17.460  1.00  1.26           C  
ATOM    524  O   GLY A  34       0.226  -2.547 -17.645  1.00  1.42           O  
ATOM    525  H   GLY A  34      -1.796  -2.016 -19.608  1.00  1.79           H  
ATOM    526  HA2 GLY A  34       0.048   0.227 -18.842  1.00  1.99           H  
ATOM    527  HA3 GLY A  34      -1.619  -0.037 -18.300  1.00  1.72           H  
ATOM    528  N   THR A  35      -0.277  -0.836 -16.258  1.00  1.05           N  
ATOM    529  CA  THR A  35      -0.016  -1.524 -15.020  1.00  0.76           C  
ATOM    530  C   THR A  35      -1.199  -1.270 -14.086  1.00  0.66           C  
ATOM    531  O   THR A  35      -1.681  -0.139 -13.994  1.00  0.96           O  
ATOM    532  CB  THR A  35       1.359  -1.043 -14.522  1.00  1.18           C  
ATOM    533  OG1 THR A  35       2.007  -2.018 -13.738  1.00  1.94           O  
ATOM    534  CG2 THR A  35       1.359   0.272 -13.745  1.00  1.20           C  
ATOM    535  H   THR A  35      -0.600   0.110 -16.165  1.00  1.34           H  
ATOM    536  HA  THR A  35       0.012  -2.593 -15.216  1.00  0.66           H  
ATOM    537  HB  THR A  35       1.952  -0.871 -15.419  1.00  1.86           H  
ATOM    538  HG1 THR A  35       1.334  -2.500 -13.242  1.00  2.58           H  
ATOM    539 HG21 THR A  35       0.751   1.022 -14.251  1.00  1.88           H  
ATOM    540 HG22 THR A  35       0.983   0.092 -12.741  1.00  1.83           H  
ATOM    541 HG23 THR A  35       2.383   0.640 -13.666  1.00  2.20           H  
ATOM    542  N   ILE A  36      -1.674  -2.312 -13.400  1.00  0.52           N  
ATOM    543  CA  ILE A  36      -2.626  -2.160 -12.314  1.00  0.59           C  
ATOM    544  C   ILE A  36      -1.838  -1.715 -11.089  1.00  0.51           C  
ATOM    545  O   ILE A  36      -0.733  -2.198 -10.833  1.00  0.55           O  
ATOM    546  CB  ILE A  36      -3.425  -3.454 -12.071  1.00  0.79           C  
ATOM    547  CG1 ILE A  36      -4.379  -3.656 -13.260  1.00  1.23           C  
ATOM    548  CG2 ILE A  36      -4.221  -3.376 -10.756  1.00  1.15           C  
ATOM    549  CD1 ILE A  36      -5.151  -4.978 -13.226  1.00  1.73           C  
ATOM    550  H   ILE A  36      -1.190  -3.199 -13.477  1.00  0.61           H  
ATOM    551  HA  ILE A  36      -3.339  -1.379 -12.579  1.00  0.74           H  
ATOM    552  HB  ILE A  36      -2.731  -4.291 -12.008  1.00  0.84           H  
ATOM    553 HG12 ILE A  36      -5.098  -2.835 -13.296  1.00  2.30           H  
ATOM    554 HG13 ILE A  36      -3.797  -3.635 -14.178  1.00  1.80           H  
ATOM    555 HG21 ILE A  36      -4.886  -2.513 -10.768  1.00  2.44           H  
ATOM    556 HG22 ILE A  36      -4.817  -4.276 -10.617  1.00  1.73           H  
ATOM    557 HG23 ILE A  36      -3.551  -3.304  -9.900  1.00  1.68           H  
ATOM    558 HD11 ILE A  36      -4.462  -5.813 -13.103  1.00  2.40           H  
ATOM    559 HD12 ILE A  36      -5.884  -4.980 -12.418  1.00  2.66           H  
ATOM    560 HD13 ILE A  36      -5.685  -5.096 -14.170  1.00  2.46           H  
ATOM    561  N   ILE A  37      -2.421  -0.761 -10.362  1.00  0.53           N  
ATOM    562  CA  ILE A  37      -1.954  -0.251  -9.096  1.00  0.51           C  
ATOM    563  C   ILE A  37      -2.981  -0.742  -8.082  1.00  0.56           C  
ATOM    564  O   ILE A  37      -4.179  -0.660  -8.355  1.00  0.84           O  
ATOM    565  CB  ILE A  37      -1.895   1.292  -9.143  1.00  0.71           C  
ATOM    566  CG1 ILE A  37      -0.703   1.822  -9.964  1.00  0.90           C  
ATOM    567  CG2 ILE A  37      -1.771   1.867  -7.729  1.00  0.91           C  
ATOM    568  CD1 ILE A  37      -0.883   1.697 -11.472  1.00  1.42           C  
ATOM    569  H   ILE A  37      -3.361  -0.484 -10.603  1.00  0.57           H  
ATOM    570  HA  ILE A  37      -0.968  -0.646  -8.851  1.00  0.43           H  
ATOM    571  HB  ILE A  37      -2.819   1.686  -9.569  1.00  0.88           H  
ATOM    572 HG12 ILE A  37      -0.577   2.886  -9.772  1.00  2.13           H  
ATOM    573 HG13 ILE A  37       0.208   1.295  -9.679  1.00  1.99           H  
ATOM    574 HG21 ILE A  37      -0.937   1.396  -7.214  1.00  1.52           H  
ATOM    575 HG22 ILE A  37      -1.611   2.941  -7.795  1.00  1.90           H  
ATOM    576 HG23 ILE A  37      -2.680   1.700  -7.152  1.00  1.93           H  
ATOM    577 HD11 ILE A  37      -1.819   2.154 -11.785  1.00  2.62           H  
ATOM    578 HD12 ILE A  37      -0.052   2.194 -11.972  1.00  2.16           H  
ATOM    579 HD13 ILE A  37      -0.875   0.651 -11.754  1.00  2.07           H  
ATOM    580  N   GLU A  38      -2.504  -1.212  -6.932  1.00  0.47           N  
ATOM    581  CA  GLU A  38      -3.269  -1.526  -5.739  1.00  0.53           C  
ATOM    582  C   GLU A  38      -2.621  -0.714  -4.615  1.00  0.62           C  
ATOM    583  O   GLU A  38      -1.436  -0.369  -4.680  1.00  0.66           O  
ATOM    584  CB  GLU A  38      -3.207  -3.047  -5.507  1.00  0.60           C  
ATOM    585  CG  GLU A  38      -3.726  -3.549  -4.146  1.00  1.02           C  
ATOM    586  CD  GLU A  38      -3.135  -4.900  -3.749  1.00  2.18           C  
ATOM    587  OE1 GLU A  38      -3.071  -5.786  -4.625  1.00  3.19           O  
ATOM    588  OE2 GLU A  38      -2.721  -5.006  -2.573  1.00  3.14           O  
ATOM    589  H   GLU A  38      -1.497  -1.198  -6.794  1.00  0.54           H  
ATOM    590  HA  GLU A  38      -4.312  -1.217  -5.845  1.00  0.59           H  
ATOM    591  HB2 GLU A  38      -3.775  -3.548  -6.293  1.00  0.72           H  
ATOM    592  HB3 GLU A  38      -2.175  -3.363  -5.606  1.00  0.74           H  
ATOM    593  HG2 GLU A  38      -3.477  -2.871  -3.338  1.00  2.09           H  
ATOM    594  HG3 GLU A  38      -4.810  -3.634  -4.177  1.00  1.33           H  
ATOM    595  N   ARG A  39      -3.405  -0.363  -3.601  1.00  0.79           N  
ATOM    596  CA  ARG A  39      -2.964   0.367  -2.435  1.00  0.81           C  
ATOM    597  C   ARG A  39      -3.456  -0.414  -1.229  1.00  0.71           C  
ATOM    598  O   ARG A  39      -4.597  -0.869  -1.235  1.00  0.91           O  
ATOM    599  CB  ARG A  39      -3.614   1.745  -2.464  1.00  0.92           C  
ATOM    600  CG  ARG A  39      -3.244   2.548  -3.699  1.00  1.50           C  
ATOM    601  CD  ARG A  39      -2.439   3.747  -3.263  1.00  1.11           C  
ATOM    602  NE  ARG A  39      -2.481   4.759  -4.298  1.00  1.36           N  
ATOM    603  CZ  ARG A  39      -1.754   4.802  -5.418  1.00  1.51           C  
ATOM    604  NH1 ARG A  39      -0.804   3.898  -5.599  1.00  2.38           N  
ATOM    605  NH2 ARG A  39      -1.897   5.810  -6.276  1.00  2.30           N  
ATOM    606  H   ARG A  39      -4.365  -0.677  -3.567  1.00  0.87           H  
ATOM    607  HA  ARG A  39      -1.878   0.467  -2.395  1.00  0.92           H  
ATOM    608  HB2 ARG A  39      -4.695   1.655  -2.487  1.00  1.28           H  
ATOM    609  HB3 ARG A  39      -3.322   2.278  -1.566  1.00  1.31           H  
ATOM    610  HG2 ARG A  39      -2.712   1.963  -4.444  1.00  2.44           H  
ATOM    611  HG3 ARG A  39      -4.156   2.944  -4.136  1.00  2.72           H  
ATOM    612  HD2 ARG A  39      -2.930   4.197  -2.404  1.00  1.97           H  
ATOM    613  HD3 ARG A  39      -1.433   3.490  -2.944  1.00  1.87           H  
ATOM    614  HE  ARG A  39      -2.832   5.651  -3.966  1.00  2.17           H  
ATOM    615 HH11 ARG A  39      -1.024   3.019  -5.152  1.00  2.78           H  
ATOM    616 HH12 ARG A  39       0.075   4.316  -5.325  1.00  3.59           H  
ATOM    617 HH21 ARG A  39      -2.065   6.672  -5.742  1.00  3.07           H  
ATOM    618 HH22 ARG A  39      -1.334   5.890  -7.105  1.00  2.43           H  
ATOM    619  N   GLY A  40      -2.616  -0.572  -0.209  1.00  0.54           N  
ATOM    620  CA  GLY A  40      -3.012  -1.280   0.988  1.00  0.62           C  
ATOM    621  C   GLY A  40      -2.101  -0.863   2.127  1.00  0.65           C  
ATOM    622  O   GLY A  40      -1.312   0.064   1.975  1.00  0.54           O  
ATOM    623  H   GLY A  40      -1.697  -0.136  -0.197  1.00  0.52           H  
ATOM    624  HA2 GLY A  40      -4.031  -0.990   1.257  1.00  0.61           H  
ATOM    625  HA3 GLY A  40      -2.995  -2.354   0.832  1.00  0.83           H  
ATOM    626  N   CYS A  41      -2.350  -1.421   3.303  1.00  0.78           N  
ATOM    627  CA  CYS A  41      -1.919  -0.866   4.577  1.00  0.62           C  
ATOM    628  C   CYS A  41      -0.784  -1.701   5.133  1.00  0.61           C  
ATOM    629  O   CYS A  41      -0.610  -2.847   4.727  1.00  0.76           O  
ATOM    630  CB  CYS A  41      -3.136  -0.807   5.505  1.00  0.68           C  
ATOM    631  SG  CYS A  41      -3.000  -1.124   7.280  1.00  0.99           S  
ATOM    632  H   CYS A  41      -2.950  -2.234   3.334  1.00  0.97           H  
ATOM    633  HA  CYS A  41      -1.567   0.154   4.442  1.00  0.58           H  
ATOM    634  HB2 CYS A  41      -3.470   0.219   5.435  1.00  1.08           H  
ATOM    635  HB3 CYS A  41      -3.916  -1.477   5.142  1.00  1.30           H  
ATOM    636  N   GLY A  42      -0.067  -1.168   6.114  1.00  0.51           N  
ATOM    637  CA  GLY A  42       0.972  -1.962   6.752  1.00  0.51           C  
ATOM    638  C   GLY A  42       2.162  -2.139   5.812  1.00  0.47           C  
ATOM    639  O   GLY A  42       2.402  -1.286   4.953  1.00  0.52           O  
ATOM    640  H   GLY A  42      -0.318  -0.245   6.456  1.00  0.45           H  
ATOM    641  HA2 GLY A  42       1.272  -1.534   7.705  1.00  0.54           H  
ATOM    642  HA3 GLY A  42       0.550  -2.947   6.944  1.00  0.55           H  
ATOM    643  N   CYS A  43       2.869  -3.269   5.920  1.00  0.42           N  
ATOM    644  CA  CYS A  43       3.910  -3.642   4.961  1.00  0.40           C  
ATOM    645  C   CYS A  43       4.141  -5.163   4.905  1.00  0.45           C  
ATOM    646  O   CYS A  43       5.092  -5.663   5.506  1.00  0.53           O  
ATOM    647  CB  CYS A  43       5.215  -2.906   5.282  1.00  0.44           C  
ATOM    648  SG  CYS A  43       6.473  -3.153   4.009  1.00  0.95           S  
ATOM    649  H   CYS A  43       2.653  -3.889   6.695  1.00  0.46           H  
ATOM    650  HA  CYS A  43       3.603  -3.310   3.970  1.00  0.39           H  
ATOM    651  HB2 CYS A  43       5.033  -1.834   5.369  1.00  0.77           H  
ATOM    652  HB3 CYS A  43       5.607  -3.267   6.233  1.00  0.69           H  
ATOM    653  N   PRO A  44       3.290  -5.926   4.196  1.00  0.50           N  
ATOM    654  CA  PRO A  44       3.434  -7.365   4.036  1.00  0.57           C  
ATOM    655  C   PRO A  44       4.406  -7.694   2.894  1.00  0.59           C  
ATOM    656  O   PRO A  44       4.789  -6.820   2.117  1.00  0.63           O  
ATOM    657  CB  PRO A  44       2.020  -7.852   3.712  1.00  0.65           C  
ATOM    658  CG  PRO A  44       1.453  -6.699   2.883  1.00  0.65           C  
ATOM    659  CD  PRO A  44       2.099  -5.460   3.510  1.00  0.57           C  
ATOM    660  HA  PRO A  44       3.782  -7.831   4.960  1.00  0.60           H  
ATOM    661  HB2 PRO A  44       2.003  -8.798   3.168  1.00  0.75           H  
ATOM    662  HB3 PRO A  44       1.449  -7.941   4.637  1.00  0.68           H  
ATOM    663  HG2 PRO A  44       1.787  -6.797   1.849  1.00  0.74           H  
ATOM    664  HG3 PRO A  44       0.364  -6.663   2.923  1.00  0.70           H  
ATOM    665  HD2 PRO A  44       2.370  -4.759   2.723  1.00  0.68           H  
ATOM    666  HD3 PRO A  44       1.413  -5.004   4.226  1.00  0.59           H  
ATOM    667  N   LYS A  45       4.779  -8.974   2.769  1.00  0.68           N  
ATOM    668  CA  LYS A  45       5.566  -9.472   1.646  1.00  0.71           C  
ATOM    669  C   LYS A  45       4.642  -9.903   0.511  1.00  0.74           C  
ATOM    670  O   LYS A  45       3.468 -10.200   0.719  1.00  0.88           O  
ATOM    671  CB  LYS A  45       6.460 -10.631   2.106  1.00  0.80           C  
ATOM    672  CG  LYS A  45       7.291 -11.291   0.997  1.00  0.86           C  
ATOM    673  CD  LYS A  45       8.310 -12.267   1.600  1.00  1.89           C  
ATOM    674  CE  LYS A  45       8.981 -13.134   0.525  1.00  2.95           C  
ATOM    675  NZ  LYS A  45       9.569 -12.334  -0.570  1.00  3.54           N  
ATOM    676  H   LYS A  45       4.377  -9.654   3.395  1.00  0.76           H  
ATOM    677  HA  LYS A  45       6.217  -8.676   1.281  1.00  0.72           H  
ATOM    678  HB2 LYS A  45       7.147 -10.220   2.838  1.00  0.86           H  
ATOM    679  HB3 LYS A  45       5.833 -11.393   2.565  1.00  0.85           H  
ATOM    680  HG2 LYS A  45       6.628 -11.851   0.336  1.00  1.29           H  
ATOM    681  HG3 LYS A  45       7.811 -10.508   0.442  1.00  1.15           H  
ATOM    682  HD2 LYS A  45       9.059 -11.709   2.166  1.00  2.40           H  
ATOM    683  HD3 LYS A  45       7.794 -12.931   2.299  1.00  3.08           H  
ATOM    684  HE2 LYS A  45       9.764 -13.731   1.002  1.00  3.85           H  
ATOM    685  HE3 LYS A  45       8.244 -13.819   0.102  1.00  3.76           H  
ATOM    686  HZ1 LYS A  45      10.195 -11.636  -0.194  1.00  3.69           H  
ATOM    687  HZ2 LYS A  45      10.092 -12.937  -1.190  1.00  4.29           H  
ATOM    688  HZ3 LYS A  45       8.835 -11.884  -1.102  1.00  4.01           H  
ATOM    689  N   VAL A  46       5.213  -9.948  -0.692  1.00  0.70           N  
ATOM    690  CA  VAL A  46       4.544 -10.329  -1.928  1.00  0.74           C  
ATOM    691  C   VAL A  46       5.390 -11.340  -2.714  1.00  0.72           C  
ATOM    692  O   VAL A  46       6.527 -11.643  -2.336  1.00  0.77           O  
ATOM    693  CB  VAL A  46       4.229  -9.067  -2.752  1.00  0.77           C  
ATOM    694  CG1 VAL A  46       3.286  -8.145  -1.965  1.00  1.07           C  
ATOM    695  CG2 VAL A  46       5.495  -8.302  -3.159  1.00  0.70           C  
ATOM    696  H   VAL A  46       6.192  -9.712  -0.730  1.00  0.66           H  
ATOM    697  HA  VAL A  46       3.601 -10.824  -1.693  1.00  0.87           H  
ATOM    698  HB  VAL A  46       3.710  -9.363  -3.665  1.00  0.84           H  
ATOM    699 HG11 VAL A  46       3.689  -7.895  -0.987  1.00  2.04           H  
ATOM    700 HG12 VAL A  46       3.144  -7.213  -2.501  1.00  1.45           H  
ATOM    701 HG13 VAL A  46       2.321  -8.634  -1.827  1.00  1.71           H  
ATOM    702 HG21 VAL A  46       6.188  -8.960  -3.685  1.00  1.83           H  
ATOM    703 HG22 VAL A  46       5.219  -7.495  -3.837  1.00  1.45           H  
ATOM    704 HG23 VAL A  46       5.991  -7.885  -2.282  1.00  1.97           H  
ATOM    705  N   LYS A  47       4.808 -11.857  -3.802  1.00  0.77           N  
ATOM    706  CA  LYS A  47       5.441 -12.777  -4.740  1.00  0.82           C  
ATOM    707  C   LYS A  47       6.462 -12.047  -5.627  1.00  0.71           C  
ATOM    708  O   LYS A  47       6.500 -10.817  -5.647  1.00  0.74           O  
ATOM    709  CB  LYS A  47       4.348 -13.455  -5.586  1.00  1.00           C  
ATOM    710  CG  LYS A  47       3.926 -14.813  -5.010  1.00  2.00           C  
ATOM    711  CD  LYS A  47       2.826 -15.429  -5.887  1.00  2.61           C  
ATOM    712  CE  LYS A  47       2.494 -16.860  -5.430  1.00  3.35           C  
ATOM    713  NZ  LYS A  47       1.554 -17.541  -6.346  1.00  4.11           N  
ATOM    714  H   LYS A  47       3.893 -11.510  -4.048  1.00  0.83           H  
ATOM    715  HA  LYS A  47       5.970 -13.529  -4.154  1.00  0.95           H  
ATOM    716  HB2 LYS A  47       3.493 -12.803  -5.639  1.00  1.30           H  
ATOM    717  HB3 LYS A  47       4.651 -13.567  -6.623  1.00  1.60           H  
ATOM    718  HG2 LYS A  47       4.794 -15.476  -4.993  1.00  3.01           H  
ATOM    719  HG3 LYS A  47       3.563 -14.680  -3.988  1.00  2.63           H  
ATOM    720  HD2 LYS A  47       1.937 -14.797  -5.825  1.00  2.89           H  
ATOM    721  HD3 LYS A  47       3.176 -15.440  -6.922  1.00  3.56           H  
ATOM    722  HE2 LYS A  47       3.414 -17.448  -5.384  1.00  4.25           H  
ATOM    723  HE3 LYS A  47       2.054 -16.828  -4.429  1.00  3.72           H  
ATOM    724  HZ1 LYS A  47       0.687 -17.027  -6.414  1.00  4.53           H  
ATOM    725  HZ2 LYS A  47       1.961 -17.629  -7.267  1.00  4.75           H  
ATOM    726  HZ3 LYS A  47       1.352 -18.469  -5.995  1.00  4.48           H  
ATOM    727  N   PRO A  48       7.301 -12.799  -6.354  1.00  0.77           N  
ATOM    728  CA  PRO A  48       8.343 -12.240  -7.196  1.00  0.78           C  
ATOM    729  C   PRO A  48       7.739 -11.748  -8.514  1.00  0.69           C  
ATOM    730  O   PRO A  48       6.616 -12.103  -8.866  1.00  0.68           O  
ATOM    731  CB  PRO A  48       9.336 -13.385  -7.400  1.00  1.01           C  
ATOM    732  CG  PRO A  48       8.460 -14.638  -7.348  1.00  1.11           C  
ATOM    733  CD  PRO A  48       7.291 -14.251  -6.438  1.00  1.01           C  
ATOM    734  HA  PRO A  48       8.838 -11.409  -6.691  1.00  0.80           H  
ATOM    735  HB2 PRO A  48       9.889 -13.306  -8.337  1.00  1.04           H  
ATOM    736  HB3 PRO A  48      10.032 -13.405  -6.559  1.00  1.17           H  
ATOM    737  HG2 PRO A  48       8.081 -14.849  -8.350  1.00  1.12           H  
ATOM    738  HG3 PRO A  48       9.006 -15.503  -6.969  1.00  1.34           H  
ATOM    739  HD2 PRO A  48       6.374 -14.621  -6.891  1.00  1.10           H  
ATOM    740  HD3 PRO A  48       7.390 -14.680  -5.443  1.00  1.17           H  
ATOM    741  N   GLY A  49       8.482 -10.901  -9.236  1.00  0.72           N  
ATOM    742  CA  GLY A  49       8.043 -10.324 -10.500  1.00  0.71           C  
ATOM    743  C   GLY A  49       6.819  -9.409 -10.362  1.00  0.65           C  
ATOM    744  O   GLY A  49       6.212  -9.039 -11.365  1.00  0.95           O  
ATOM    745  H   GLY A  49       9.408 -10.668  -8.920  1.00  0.83           H  
ATOM    746  HA2 GLY A  49       8.863  -9.744 -10.924  1.00  0.74           H  
ATOM    747  HA3 GLY A  49       7.812 -11.138 -11.182  1.00  0.79           H  
ATOM    748  N   VAL A  50       6.465  -9.033  -9.129  1.00  0.59           N  
ATOM    749  CA  VAL A  50       5.278  -8.270  -8.782  1.00  0.64           C  
ATOM    750  C   VAL A  50       5.714  -7.228  -7.749  1.00  0.65           C  
ATOM    751  O   VAL A  50       5.939  -7.557  -6.588  1.00  0.91           O  
ATOM    752  CB  VAL A  50       4.206  -9.241  -8.250  1.00  0.91           C  
ATOM    753  CG1 VAL A  50       3.050  -8.484  -7.595  1.00  1.12           C  
ATOM    754  CG2 VAL A  50       3.646 -10.106  -9.387  1.00  1.00           C  
ATOM    755  H   VAL A  50       7.014  -9.369  -8.351  1.00  0.80           H  
ATOM    756  HA  VAL A  50       4.876  -7.752  -9.655  1.00  0.65           H  
ATOM    757  HB  VAL A  50       4.645  -9.897  -7.496  1.00  1.03           H  
ATOM    758 HG11 VAL A  50       2.684  -7.708  -8.267  1.00  1.47           H  
ATOM    759 HG12 VAL A  50       2.237  -9.167  -7.351  1.00  2.19           H  
ATOM    760 HG13 VAL A  50       3.407  -8.038  -6.671  1.00  1.76           H  
ATOM    761 HG21 VAL A  50       3.229  -9.469 -10.169  1.00  1.58           H  
ATOM    762 HG22 VAL A  50       4.433 -10.728  -9.813  1.00  2.23           H  
ATOM    763 HG23 VAL A  50       2.863 -10.759  -9.001  1.00  1.45           H  
ATOM    764  N   GLY A  51       5.891  -5.976  -8.177  1.00  0.62           N  
ATOM    765  CA  GLY A  51       6.539  -4.971  -7.357  1.00  0.67           C  
ATOM    766  C   GLY A  51       5.655  -4.450  -6.229  1.00  0.50           C  
ATOM    767  O   GLY A  51       4.425  -4.579  -6.250  1.00  0.45           O  
ATOM    768  H   GLY A  51       5.683  -5.736  -9.131  1.00  0.77           H  
ATOM    769  HA2 GLY A  51       7.435  -5.428  -6.942  1.00  0.81           H  
ATOM    770  HA3 GLY A  51       6.859  -4.128  -7.958  1.00  0.77           H  
ATOM    771  N   ILE A  52       6.328  -3.834  -5.256  1.00  0.50           N  
ATOM    772  CA  ILE A  52       5.787  -3.291  -4.018  1.00  0.35           C  
ATOM    773  C   ILE A  52       6.537  -1.989  -3.699  1.00  0.40           C  
ATOM    774  O   ILE A  52       7.589  -1.723  -4.286  1.00  0.64           O  
ATOM    775  CB  ILE A  52       5.937  -4.336  -2.884  1.00  0.45           C  
ATOM    776  CG1 ILE A  52       5.063  -3.975  -1.666  1.00  0.64           C  
ATOM    777  CG2 ILE A  52       7.408  -4.522  -2.480  1.00  0.84           C  
ATOM    778  CD1 ILE A  52       5.113  -5.036  -0.565  1.00  1.51           C  
ATOM    779  H   ILE A  52       7.315  -3.680  -5.415  1.00  0.62           H  
ATOM    780  HA  ILE A  52       4.731  -3.072  -4.169  1.00  0.39           H  
ATOM    781  HB  ILE A  52       5.583  -5.301  -3.251  1.00  0.53           H  
ATOM    782 HG12 ILE A  52       5.381  -3.040  -1.213  1.00  1.49           H  
ATOM    783 HG13 ILE A  52       4.029  -3.873  -1.996  1.00  1.83           H  
ATOM    784 HG21 ILE A  52       8.031  -4.662  -3.365  1.00  1.13           H  
ATOM    785 HG22 ILE A  52       7.768  -3.655  -1.925  1.00  2.18           H  
ATOM    786 HG23 ILE A  52       7.512  -5.408  -1.854  1.00  1.96           H  
ATOM    787 HD11 ILE A  52       4.955  -6.023  -0.991  1.00  2.46           H  
ATOM    788 HD12 ILE A  52       6.076  -5.013  -0.056  1.00  2.41           H  
ATOM    789 HD13 ILE A  52       4.330  -4.832   0.165  1.00  2.09           H  
ATOM    790  N   HIS A  53       5.999  -1.182  -2.783  1.00  0.30           N  
ATOM    791  CA  HIS A  53       6.678  -0.130  -2.041  1.00  0.33           C  
ATOM    792  C   HIS A  53       5.956  -0.007  -0.695  1.00  0.27           C  
ATOM    793  O   HIS A  53       4.761  -0.285  -0.646  1.00  0.45           O  
ATOM    794  CB  HIS A  53       6.595   1.172  -2.843  1.00  0.49           C  
ATOM    795  CG  HIS A  53       6.891   2.423  -2.049  1.00  1.22           C  
ATOM    796  ND1 HIS A  53       8.142   2.930  -1.747  1.00  1.83           N  
ATOM    797  CD2 HIS A  53       5.952   3.225  -1.456  1.00  2.91           C  
ATOM    798  CE1 HIS A  53       7.963   4.029  -0.987  1.00  2.49           C  
ATOM    799  NE2 HIS A  53       6.641   4.227  -0.803  1.00  3.26           N  
ATOM    800  H   HIS A  53       5.040  -1.354  -2.497  1.00  0.29           H  
ATOM    801  HA  HIS A  53       7.721  -0.402  -1.871  1.00  0.41           H  
ATOM    802  HB2 HIS A  53       7.272   1.085  -3.690  1.00  0.73           H  
ATOM    803  HB3 HIS A  53       5.586   1.265  -3.240  1.00  1.16           H  
ATOM    804  HD1 HIS A  53       9.034   2.548  -2.034  1.00  2.75           H  
ATOM    805  HD2 HIS A  53       4.878   3.088  -1.472  1.00  4.12           H  
ATOM    806  HE1 HIS A  53       8.750   4.640  -0.566  1.00  3.16           H  
ATOM    807  HE2 HIS A  53       6.225   4.973  -0.261  1.00  4.42           H  
ATOM    808  N   CYS A  54       6.650   0.425   0.364  1.00  0.36           N  
ATOM    809  CA  CYS A  54       6.069   0.688   1.680  1.00  0.33           C  
ATOM    810  C   CYS A  54       6.506   2.073   2.152  1.00  0.35           C  
ATOM    811  O   CYS A  54       7.499   2.599   1.647  1.00  0.48           O  
ATOM    812  CB  CYS A  54       6.476  -0.390   2.687  1.00  0.55           C  
ATOM    813  SG  CYS A  54       5.791  -2.039   2.387  1.00  1.32           S  
ATOM    814  H   CYS A  54       7.624   0.671   0.269  1.00  0.59           H  
ATOM    815  HA  CYS A  54       4.990   0.691   1.623  1.00  0.35           H  
ATOM    816  HB2 CYS A  54       7.562  -0.471   2.724  1.00  1.56           H  
ATOM    817  HB3 CYS A  54       6.125  -0.085   3.672  1.00  1.22           H  
ATOM    818  N   CYS A  55       5.766   2.684   3.083  1.00  0.33           N  
ATOM    819  CA  CYS A  55       6.070   3.982   3.661  1.00  0.39           C  
ATOM    820  C   CYS A  55       5.349   4.119   4.999  1.00  0.32           C  
ATOM    821  O   CYS A  55       4.516   3.279   5.337  1.00  0.30           O  
ATOM    822  CB  CYS A  55       5.716   5.108   2.686  1.00  0.49           C  
ATOM    823  SG  CYS A  55       4.033   5.138   2.013  1.00  0.51           S  
ATOM    824  H   CYS A  55       4.909   2.258   3.435  1.00  0.28           H  
ATOM    825  HA  CYS A  55       7.142   4.027   3.863  1.00  0.47           H  
ATOM    826  HB2 CYS A  55       5.872   6.055   3.189  1.00  0.52           H  
ATOM    827  HB3 CYS A  55       6.415   5.051   1.859  1.00  0.59           H  
ATOM    828  N   GLN A  56       5.721   5.143   5.775  1.00  0.45           N  
ATOM    829  CA  GLN A  56       5.426   5.233   7.205  1.00  0.43           C  
ATOM    830  C   GLN A  56       4.882   6.606   7.607  1.00  0.45           C  
ATOM    831  O   GLN A  56       5.276   7.175   8.628  1.00  0.68           O  
ATOM    832  CB  GLN A  56       6.672   4.820   8.009  1.00  0.56           C  
ATOM    833  CG  GLN A  56       7.911   5.681   7.710  1.00  1.97           C  
ATOM    834  CD  GLN A  56       9.095   5.321   8.606  1.00  2.64           C  
ATOM    835  OE1 GLN A  56       9.072   4.325   9.320  1.00  3.00           O  
ATOM    836  NE2 GLN A  56      10.148   6.132   8.575  1.00  3.97           N  
ATOM    837  H   GLN A  56       6.361   5.817   5.384  1.00  0.64           H  
ATOM    838  HA  GLN A  56       4.639   4.531   7.464  1.00  0.44           H  
ATOM    839  HB2 GLN A  56       6.442   4.879   9.074  1.00  1.61           H  
ATOM    840  HB3 GLN A  56       6.910   3.782   7.772  1.00  1.83           H  
ATOM    841  HG2 GLN A  56       8.218   5.541   6.674  1.00  2.88           H  
ATOM    842  HG3 GLN A  56       7.677   6.733   7.871  1.00  3.12           H  
ATOM    843 HE21 GLN A  56      10.151   6.955   7.992  1.00  4.56           H  
ATOM    844 HE22 GLN A  56      10.937   5.912   9.163  1.00  4.73           H  
ATOM    845  N   SER A  57       3.930   7.139   6.842  1.00  0.43           N  
ATOM    846  CA  SER A  57       3.250   8.378   7.196  1.00  0.43           C  
ATOM    847  C   SER A  57       1.804   8.344   6.706  1.00  0.46           C  
ATOM    848  O   SER A  57       1.458   7.585   5.799  1.00  0.54           O  
ATOM    849  CB  SER A  57       4.033   9.592   6.682  1.00  0.56           C  
ATOM    850  OG  SER A  57       5.402   9.469   7.023  1.00  1.67           O  
ATOM    851  H   SER A  57       3.596   6.637   6.029  1.00  0.57           H  
ATOM    852  HA  SER A  57       3.209   8.461   8.282  1.00  0.47           H  
ATOM    853  HB2 SER A  57       3.948   9.677   5.599  1.00  0.83           H  
ATOM    854  HB3 SER A  57       3.625  10.499   7.132  1.00  1.19           H  
ATOM    855  HG  SER A  57       5.481   8.960   7.842  1.00  2.57           H  
ATOM    856  N   ASP A  58       0.949   9.136   7.349  1.00  0.49           N  
ATOM    857  CA  ASP A  58      -0.485   9.139   7.119  1.00  0.57           C  
ATOM    858  C   ASP A  58      -0.757   9.535   5.679  1.00  0.64           C  
ATOM    859  O   ASP A  58      -0.300  10.586   5.230  1.00  0.86           O  
ATOM    860  CB  ASP A  58      -1.163  10.082   8.126  1.00  0.67           C  
ATOM    861  CG  ASP A  58      -0.565   9.876   9.504  1.00  1.95           C  
ATOM    862  OD1 ASP A  58       0.534  10.432   9.726  1.00  3.12           O  
ATOM    863  OD2 ASP A  58      -1.048   8.980  10.232  1.00  2.92           O  
ATOM    864  H   ASP A  58       1.269   9.733   8.110  1.00  0.50           H  
ATOM    865  HA  ASP A  58      -0.867   8.133   7.278  1.00  0.58           H  
ATOM    866  HB2 ASP A  58      -0.983  11.117   7.835  1.00  1.43           H  
ATOM    867  HB3 ASP A  58      -2.237   9.901   8.154  1.00  1.47           H  
ATOM    868  N   LYS A  59      -1.473   8.679   4.946  1.00  0.56           N  
ATOM    869  CA  LYS A  59      -1.774   8.893   3.541  1.00  0.60           C  
ATOM    870  C   LYS A  59      -0.499   8.991   2.682  1.00  0.61           C  
ATOM    871  O   LYS A  59      -0.514   9.629   1.633  1.00  0.78           O  
ATOM    872  CB  LYS A  59      -2.663  10.142   3.397  1.00  0.75           C  
ATOM    873  CG  LYS A  59      -3.961  10.039   4.206  1.00  0.99           C  
ATOM    874  CD  LYS A  59      -4.986  11.113   3.810  1.00  1.31           C  
ATOM    875  CE  LYS A  59      -4.711  12.517   4.370  1.00  1.55           C  
ATOM    876  NZ  LYS A  59      -3.542  13.173   3.747  1.00  2.62           N  
ATOM    877  H   LYS A  59      -1.831   7.839   5.395  1.00  0.58           H  
ATOM    878  HA  LYS A  59      -2.332   8.027   3.185  1.00  0.62           H  
ATOM    879  HB2 LYS A  59      -2.096  11.020   3.686  1.00  0.75           H  
ATOM    880  HB3 LYS A  59      -2.939  10.261   2.360  1.00  0.83           H  
ATOM    881  HG2 LYS A  59      -4.403   9.068   3.975  1.00  1.41           H  
ATOM    882  HG3 LYS A  59      -3.756  10.077   5.277  1.00  1.42           H  
ATOM    883  HD2 LYS A  59      -5.077  11.156   2.722  1.00  2.43           H  
ATOM    884  HD3 LYS A  59      -5.953  10.797   4.207  1.00  2.63           H  
ATOM    885  HE2 LYS A  59      -5.593  13.129   4.167  1.00  2.46           H  
ATOM    886  HE3 LYS A  59      -4.574  12.467   5.453  1.00  2.53           H  
ATOM    887  HZ1 LYS A  59      -3.548  13.027   2.748  1.00  3.40           H  
ATOM    888  HZ2 LYS A  59      -3.569  14.166   3.935  1.00  3.27           H  
ATOM    889  HZ3 LYS A  59      -2.685  12.799   4.132  1.00  3.36           H  
ATOM    890  N   CYS A  60       0.606   8.353   3.087  1.00  0.55           N  
ATOM    891  CA  CYS A  60       1.845   8.395   2.307  1.00  0.55           C  
ATOM    892  C   CYS A  60       1.694   7.688   0.957  1.00  0.64           C  
ATOM    893  O   CYS A  60       2.240   8.133  -0.051  1.00  0.85           O  
ATOM    894  CB  CYS A  60       3.012   7.816   3.113  1.00  0.45           C  
ATOM    895  SG  CYS A  60       2.923   6.049   3.508  1.00  0.42           S  
ATOM    896  H   CYS A  60       0.621   7.890   3.992  1.00  0.58           H  
ATOM    897  HA  CYS A  60       2.082   9.442   2.109  1.00  0.63           H  
ATOM    898  HB2 CYS A  60       3.946   7.993   2.581  1.00  0.45           H  
ATOM    899  HB3 CYS A  60       3.062   8.363   4.049  1.00  0.46           H  
ATOM    900  N   ASN A  61       0.956   6.578   0.919  1.00  0.53           N  
ATOM    901  CA  ASN A  61       0.824   5.730  -0.254  1.00  0.63           C  
ATOM    902  C   ASN A  61      -0.191   6.302  -1.250  1.00  0.86           C  
ATOM    903  O   ASN A  61      -1.111   5.596  -1.641  1.00  1.14           O  
ATOM    904  CB  ASN A  61       0.469   4.292   0.182  1.00  0.53           C  
ATOM    905  CG  ASN A  61      -0.945   4.151   0.757  1.00  0.43           C  
ATOM    906  OD1 ASN A  61      -1.464   5.069   1.391  1.00  0.50           O  
ATOM    907  ND2 ASN A  61      -1.573   2.995   0.557  1.00  0.44           N  
ATOM    908  H   ASN A  61       0.454   6.308   1.749  1.00  0.47           H  
ATOM    909  HA  ASN A  61       1.793   5.682  -0.749  1.00  0.73           H  
ATOM    910  HB2 ASN A  61       0.554   3.646  -0.693  1.00  0.63           H  
ATOM    911  HB3 ASN A  61       1.190   3.948   0.924  1.00  0.50           H  
ATOM    912 HD21 ASN A  61      -1.055   2.207   0.173  1.00  0.51           H  
ATOM    913 HD22 ASN A  61      -2.554   2.885   0.809  1.00  0.40           H  
ATOM    914  N   TYR A  62      -0.043   7.562  -1.666  1.00  0.88           N  
ATOM    915  CA  TYR A  62      -1.001   8.238  -2.530  1.00  1.23           C  
ATOM    916  C   TYR A  62      -1.279   7.458  -3.801  1.00  1.63           C  
ATOM    917  O   TYR A  62      -0.353   6.898  -4.383  1.00  1.74           O  
ATOM    918  CB  TYR A  62      -0.472   9.620  -2.904  1.00  1.05           C  
ATOM    919  CG  TYR A  62      -1.491  10.740  -2.857  1.00  1.71           C  
ATOM    920  CD1 TYR A  62      -2.563  10.759  -3.768  1.00  2.02           C  
ATOM    921  CD2 TYR A  62      -1.353  11.779  -1.918  1.00  3.07           C  
ATOM    922  CE1 TYR A  62      -3.513  11.796  -3.717  1.00  2.65           C  
ATOM    923  CE2 TYR A  62      -2.299  12.816  -1.872  1.00  3.80           C  
ATOM    924  CZ  TYR A  62      -3.381  12.823  -2.766  1.00  3.29           C  
ATOM    925  OH  TYR A  62      -4.342  13.782  -2.655  1.00  4.14           O  
ATOM    926  H   TYR A  62       0.768   8.093  -1.380  1.00  0.84           H  
ATOM    927  HA  TYR A  62      -1.958   8.314  -2.029  1.00  1.68           H  
ATOM    928  HB2 TYR A  62       0.384   9.889  -2.282  1.00  1.46           H  
ATOM    929  HB3 TYR A  62      -0.127   9.503  -3.927  1.00  1.19           H  
ATOM    930  HD1 TYR A  62      -2.653   9.988  -4.519  1.00  2.62           H  
ATOM    931  HD2 TYR A  62      -0.535  11.774  -1.211  1.00  3.86           H  
ATOM    932  HE1 TYR A  62      -4.335  11.803  -4.418  1.00  3.25           H  
ATOM    933  HE2 TYR A  62      -2.212  13.589  -1.125  1.00  5.01           H  
ATOM    934  HH  TYR A  62      -4.941  13.811  -3.403  1.00  3.85           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -3.924   5.160  12.217  1.00  0.65           N  
ATOM      2  CA  ARG A   1      -3.197   5.582  11.008  1.00  0.46           C  
ATOM      3  C   ARG A   1      -4.214   5.808   9.898  1.00  0.45           C  
ATOM      4  O   ARG A   1      -5.291   5.220   9.961  1.00  0.64           O  
ATOM      5  CB  ARG A   1      -2.164   4.508  10.622  1.00  0.62           C  
ATOM      6  CG  ARG A   1      -1.335   4.836   9.377  1.00  1.35           C  
ATOM      7  CD  ARG A   1      -0.495   6.096   9.600  1.00  0.74           C  
ATOM      8  NE  ARG A   1       0.927   5.809   9.442  1.00  0.88           N  
ATOM      9  CZ  ARG A   1       1.913   6.566   9.931  1.00  1.70           C  
ATOM     10  NH1 ARG A   1       1.700   7.841  10.274  1.00  2.48           N  
ATOM     11  NH2 ARG A   1       3.106   5.988  10.064  1.00  2.04           N  
ATOM     12  H   ARG A   1      -3.351   4.991  13.018  1.00  1.57           H  
ATOM     13  HA  ARG A   1      -2.708   6.530  11.228  1.00  0.58           H  
ATOM     14  HB2 ARG A   1      -1.479   4.342  11.456  1.00  0.87           H  
ATOM     15  HB3 ARG A   1      -2.677   3.570  10.422  1.00  1.28           H  
ATOM     16  HG2 ARG A   1      -0.692   3.978   9.175  1.00  2.34           H  
ATOM     17  HG3 ARG A   1      -1.972   4.963   8.501  1.00  2.20           H  
ATOM     18  HD2 ARG A   1      -0.797   6.849   8.879  1.00  0.84           H  
ATOM     19  HD3 ARG A   1      -0.627   6.492  10.607  1.00  0.99           H  
ATOM     20  HE  ARG A   1       1.186   4.887   9.095  1.00  0.93           H  
ATOM     21 HH11 ARG A   1       0.785   8.278  10.082  1.00  2.33           H  
ATOM     22 HH12 ARG A   1       2.405   8.388  10.740  1.00  3.27           H  
ATOM     23 HH21 ARG A   1       3.146   4.998   9.822  1.00  1.63           H  
ATOM     24 HH22 ARG A   1       3.988   6.497  10.092  1.00  2.80           H  
ATOM     25  N   ILE A   2      -3.912   6.664   8.919  1.00  0.43           N  
ATOM     26  CA  ILE A   2      -4.771   6.876   7.766  1.00  0.48           C  
ATOM     27  C   ILE A   2      -3.932   6.719   6.506  1.00  0.54           C  
ATOM     28  O   ILE A   2      -2.811   7.226   6.426  1.00  0.61           O  
ATOM     29  CB  ILE A   2      -5.432   8.259   7.836  1.00  0.62           C  
ATOM     30  CG1 ILE A   2      -6.128   8.413   9.201  1.00  0.77           C  
ATOM     31  CG2 ILE A   2      -6.428   8.440   6.679  1.00  0.72           C  
ATOM     32  CD1 ILE A   2      -7.096   9.592   9.249  1.00  1.59           C  
ATOM     33  H   ILE A   2      -3.042   7.184   8.929  1.00  0.47           H  
ATOM     34  HA  ILE A   2      -5.560   6.122   7.741  1.00  0.46           H  
ATOM     35  HB  ILE A   2      -4.653   9.017   7.739  1.00  0.71           H  
ATOM     36 HG12 ILE A   2      -6.690   7.508   9.436  1.00  1.67           H  
ATOM     37 HG13 ILE A   2      -5.371   8.565   9.971  1.00  1.98           H  
ATOM     38 HG21 ILE A   2      -5.953   8.250   5.719  1.00  1.46           H  
ATOM     39 HG22 ILE A   2      -7.270   7.760   6.806  1.00  1.71           H  
ATOM     40 HG23 ILE A   2      -6.802   9.463   6.657  1.00  1.93           H  
ATOM     41 HD11 ILE A   2      -6.609  10.486   8.862  1.00  2.58           H  
ATOM     42 HD12 ILE A   2      -7.984   9.363   8.659  1.00  2.27           H  
ATOM     43 HD13 ILE A   2      -7.400   9.760  10.281  1.00  2.12           H  
ATOM     44  N   CYS A   3      -4.494   6.026   5.520  1.00  0.60           N  
ATOM     45  CA  CYS A   3      -3.875   5.828   4.224  1.00  0.73           C  
ATOM     46  C   CYS A   3      -4.932   6.160   3.178  1.00  0.99           C  
ATOM     47  O   CYS A   3      -6.006   6.680   3.494  1.00  1.57           O  
ATOM     48  CB  CYS A   3      -3.435   4.364   4.064  1.00  0.80           C  
ATOM     49  SG  CYS A   3      -2.724   3.498   5.483  1.00  1.45           S  
ATOM     50  H   CYS A   3      -5.453   5.706   5.626  1.00  0.62           H  
ATOM     51  HA  CYS A   3      -3.012   6.480   4.091  1.00  0.79           H  
ATOM     52  HB2 CYS A   3      -4.322   3.784   3.808  1.00  1.32           H  
ATOM     53  HB3 CYS A   3      -2.726   4.282   3.240  1.00  0.95           H  
ATOM     54  N   TYR A   4      -4.664   5.767   1.936  1.00  0.71           N  
ATOM     55  CA  TYR A   4      -5.708   5.511   0.968  1.00  0.96           C  
ATOM     56  C   TYR A   4      -5.967   4.009   0.897  1.00  1.06           C  
ATOM     57  O   TYR A   4      -5.106   3.216   1.271  1.00  1.09           O  
ATOM     58  CB  TYR A   4      -5.287   6.048  -0.393  1.00  1.15           C  
ATOM     59  CG  TYR A   4      -4.750   7.462  -0.346  1.00  0.71           C  
ATOM     60  CD1 TYR A   4      -5.642   8.548  -0.358  1.00  2.11           C  
ATOM     61  CD2 TYR A   4      -3.364   7.689  -0.264  1.00  1.76           C  
ATOM     62  CE1 TYR A   4      -5.147   9.863  -0.305  1.00  1.80           C  
ATOM     63  CE2 TYR A   4      -2.872   9.003  -0.234  1.00  2.20           C  
ATOM     64  CZ  TYR A   4      -3.762  10.089  -0.235  1.00  1.04           C  
ATOM     65  OH  TYR A   4      -3.276  11.360  -0.197  1.00  1.54           O  
ATOM     66  H   TYR A   4      -3.758   5.374   1.738  1.00  0.66           H  
ATOM     67  HA  TYR A   4      -6.624   6.016   1.255  1.00  1.03           H  
ATOM     68  HB2 TYR A   4      -4.531   5.400  -0.838  1.00  1.42           H  
ATOM     69  HB3 TYR A   4      -6.177   6.014  -1.017  1.00  1.70           H  
ATOM     70  HD1 TYR A   4      -6.707   8.375  -0.394  1.00  3.65           H  
ATOM     71  HD2 TYR A   4      -2.671   6.859  -0.226  1.00  2.98           H  
ATOM     72  HE1 TYR A   4      -5.839  10.692  -0.296  1.00  3.01           H  
ATOM     73  HE2 TYR A   4      -1.809   9.182  -0.197  1.00  3.73           H  
ATOM     74  HH  TYR A   4      -3.958  12.035  -0.172  1.00  1.53           H  
ATOM     75  N   ASN A   5      -7.125   3.633   0.353  1.00  1.09           N  
ATOM     76  CA  ASN A   5      -7.400   2.268  -0.115  1.00  0.97           C  
ATOM     77  C   ASN A   5      -7.472   2.228  -1.648  1.00  0.70           C  
ATOM     78  O   ASN A   5      -7.758   1.180  -2.227  1.00  0.92           O  
ATOM     79  CB  ASN A   5      -8.724   1.767   0.471  1.00  1.17           C  
ATOM     80  CG  ASN A   5      -9.894   2.594  -0.046  1.00  1.32           C  
ATOM     81  OD1 ASN A   5     -10.491   2.285  -1.071  1.00  2.14           O  
ATOM     82  ND2 ASN A   5     -10.199   3.684   0.647  1.00  2.01           N  
ATOM     83  H   ASN A   5      -7.802   4.355   0.123  1.00  1.07           H  
ATOM     84  HA  ASN A   5      -6.618   1.576   0.208  1.00  1.25           H  
ATOM     85  HB2 ASN A   5      -8.875   0.728   0.174  1.00  1.19           H  
ATOM     86  HB3 ASN A   5      -8.689   1.809   1.560  1.00  1.56           H  
ATOM     87 HD21 ASN A   5      -9.693   3.940   1.476  1.00  2.87           H  
ATOM     88 HD22 ASN A   5     -10.970   4.253   0.305  1.00  2.27           H  
ATOM     89  N   HIS A   6      -7.263   3.378  -2.301  1.00  0.88           N  
ATOM     90  CA  HIS A   6      -7.538   3.537  -3.719  1.00  0.92           C  
ATOM     91  C   HIS A   6      -6.640   2.636  -4.560  1.00  0.93           C  
ATOM     92  O   HIS A   6      -5.584   2.209  -4.105  1.00  1.10           O  
ATOM     93  CB  HIS A   6      -7.449   5.015  -4.122  1.00  1.09           C  
ATOM     94  CG  HIS A   6      -6.080   5.665  -3.973  1.00  1.07           C  
ATOM     95  ND1 HIS A   6      -5.817   6.871  -3.346  1.00  2.45           N  
ATOM     96  CD2 HIS A   6      -4.897   5.229  -4.513  1.00  1.30           C  
ATOM     97  CE1 HIS A   6      -4.504   7.138  -3.482  1.00  1.86           C  
ATOM     98  NE2 HIS A   6      -3.922   6.149  -4.183  1.00  1.08           N  
ATOM     99  H   HIS A   6      -6.952   4.181  -1.784  1.00  1.25           H  
ATOM    100  HA  HIS A   6      -8.571   3.214  -3.877  1.00  0.89           H  
ATOM    101  HB2 HIS A   6      -7.748   5.098  -5.168  1.00  1.20           H  
ATOM    102  HB3 HIS A   6      -8.204   5.538  -3.526  1.00  1.20           H  
ATOM    103  HD1 HIS A   6      -6.478   7.441  -2.836  1.00  3.85           H  
ATOM    104  HD2 HIS A   6      -4.737   4.347  -5.109  1.00  2.66           H  
ATOM    105  HE1 HIS A   6      -3.998   7.995  -3.068  1.00  2.67           H  
ATOM    106  HE2 HIS A   6      -2.935   6.094  -4.435  1.00  1.72           H  
ATOM    107  N   GLN A   7      -7.042   2.366  -5.796  1.00  1.11           N  
ATOM    108  CA  GLN A   7      -6.544   1.229  -6.553  1.00  0.99           C  
ATOM    109  C   GLN A   7      -6.616   1.543  -8.042  1.00  0.72           C  
ATOM    110  O   GLN A   7      -6.943   2.672  -8.413  1.00  1.03           O  
ATOM    111  CB  GLN A   7      -7.431   0.026  -6.178  1.00  1.60           C  
ATOM    112  CG  GLN A   7      -6.717  -0.868  -5.169  1.00  3.00           C  
ATOM    113  CD  GLN A   7      -7.692  -1.813  -4.488  1.00  3.57           C  
ATOM    114  OE1 GLN A   7      -7.896  -2.934  -4.939  1.00  3.70           O  
ATOM    115  NE2 GLN A   7      -8.308  -1.363  -3.400  1.00  4.61           N  
ATOM    116  H   GLN A   7      -7.834   2.858  -6.185  1.00  1.40           H  
ATOM    117  HA  GLN A   7      -5.500   1.022  -6.320  1.00  1.10           H  
ATOM    118  HB2 GLN A   7      -8.361   0.378  -5.729  1.00  2.37           H  
ATOM    119  HB3 GLN A   7      -7.698  -0.581  -7.045  1.00  1.57           H  
ATOM    120  HG2 GLN A   7      -5.975  -1.451  -5.706  1.00  3.39           H  
ATOM    121  HG3 GLN A   7      -6.216  -0.272  -4.409  1.00  4.02           H  
ATOM    122 HE21 GLN A   7      -8.115  -0.432  -3.033  1.00  5.15           H  
ATOM    123 HE22 GLN A   7      -8.955  -1.977  -2.929  1.00  5.16           H  
ATOM    124  N   SER A   8      -6.380   0.537  -8.890  1.00  0.99           N  
ATOM    125  CA  SER A   8      -6.820   0.567 -10.280  1.00  1.66           C  
ATOM    126  C   SER A   8      -8.357   0.623 -10.345  1.00  2.29           C  
ATOM    127  O   SER A   8      -9.000  -0.341 -10.754  1.00  2.60           O  
ATOM    128  CB  SER A   8      -6.322  -0.666 -11.033  1.00  2.01           C  
ATOM    129  OG  SER A   8      -5.009  -0.440 -11.492  1.00  1.60           O  
ATOM    130  H   SER A   8      -5.981  -0.322  -8.520  1.00  1.10           H  
ATOM    131  HA  SER A   8      -6.349   1.434 -10.745  1.00  1.72           H  
ATOM    132  HB2 SER A   8      -6.380  -1.537 -10.381  1.00  2.92           H  
ATOM    133  HB3 SER A   8      -6.948  -0.844 -11.910  1.00  2.87           H  
ATOM    134  HG  SER A   8      -5.036   0.122 -12.273  1.00  1.93           H  
ATOM    135  N   THR A   9      -8.954   1.732  -9.917  1.00  2.83           N  
ATOM    136  CA  THR A   9     -10.397   1.896  -9.815  1.00  3.66           C  
ATOM    137  C   THR A   9     -10.745   3.371  -9.619  1.00  2.66           C  
ATOM    138  O   THR A   9     -11.484   3.753  -8.716  1.00  3.65           O  
ATOM    139  CB  THR A   9     -10.990   0.968  -8.733  1.00  5.20           C  
ATOM    140  OG1 THR A   9     -12.403   0.968  -8.773  1.00  6.27           O  
ATOM    141  CG2 THR A   9     -10.527   1.338  -7.320  1.00  6.60           C  
ATOM    142  H   THR A   9      -8.349   2.461  -9.560  1.00  2.90           H  
ATOM    143  HA  THR A   9     -10.825   1.597 -10.773  1.00  4.33           H  
ATOM    144  HB  THR A   9     -10.674  -0.055  -8.934  1.00  5.25           H  
ATOM    145  HG1 THR A   9     -12.700   0.626  -9.620  1.00  6.26           H  
ATOM    146 HG21 THR A   9      -9.507   1.714  -7.342  1.00  6.53           H  
ATOM    147 HG22 THR A   9     -11.174   2.103  -6.893  1.00  7.28           H  
ATOM    148 HG23 THR A   9     -10.577   0.453  -6.686  1.00  7.61           H  
ATOM    149  N   THR A  10     -10.298   4.206 -10.556  1.00  1.46           N  
ATOM    150  CA  THR A  10     -10.954   5.489 -10.772  1.00  1.59           C  
ATOM    151  C   THR A  10     -10.748   6.432  -9.578  1.00  1.26           C  
ATOM    152  O   THR A  10      -9.714   6.382  -8.912  1.00  1.04           O  
ATOM    153  CB  THR A  10     -12.429   5.257 -11.196  1.00  2.98           C  
ATOM    154  OG1 THR A  10     -13.311   5.207 -10.093  1.00  3.98           O  
ATOM    155  CG2 THR A  10     -12.638   3.974 -12.016  1.00  2.99           C  
ATOM    156  H   THR A  10      -9.632   3.866 -11.236  1.00  1.88           H  
ATOM    157  HA  THR A  10     -10.481   5.999 -11.604  1.00  1.82           H  
ATOM    158  HB  THR A  10     -12.731   6.098 -11.822  1.00  3.81           H  
ATOM    159  HG1 THR A  10     -12.940   4.609  -9.426  1.00  3.96           H  
ATOM    160 HG21 THR A  10     -11.825   3.830 -12.729  1.00  3.07           H  
ATOM    161 HG22 THR A  10     -12.707   3.103 -11.362  1.00  2.98           H  
ATOM    162 HG23 THR A  10     -13.578   4.043 -12.563  1.00  3.85           H  
ATOM    163  N   ARG A  11     -11.717   7.319  -9.341  1.00  1.47           N  
ATOM    164  CA  ARG A  11     -11.700   8.255  -8.227  1.00  1.36           C  
ATOM    165  C   ARG A  11     -11.385   7.531  -6.917  1.00  1.23           C  
ATOM    166  O   ARG A  11     -11.919   6.463  -6.627  1.00  1.57           O  
ATOM    167  CB  ARG A  11     -13.018   9.032  -8.124  1.00  1.92           C  
ATOM    168  CG  ARG A  11     -12.902  10.131  -7.054  1.00  2.00           C  
ATOM    169  CD  ARG A  11     -14.114  11.066  -7.078  1.00  2.61           C  
ATOM    170  NE  ARG A  11     -14.132  11.905  -8.288  1.00  3.72           N  
ATOM    171  CZ  ARG A  11     -13.420  13.031  -8.462  1.00  5.12           C  
ATOM    172  NH1 ARG A  11     -12.575  13.441  -7.508  1.00  5.73           N  
ATOM    173  NH2 ARG A  11     -13.552  13.741  -9.588  1.00  6.48           N  
ATOM    174  H   ARG A  11     -12.543   7.218  -9.911  1.00  1.79           H  
ATOM    175  HA  ARG A  11     -10.902   8.967  -8.439  1.00  1.33           H  
ATOM    176  HB2 ARG A  11     -13.238   9.479  -9.093  1.00  2.25           H  
ATOM    177  HB3 ARG A  11     -13.826   8.347  -7.856  1.00  2.18           H  
ATOM    178  HG2 ARG A  11     -12.846   9.672  -6.065  1.00  1.96           H  
ATOM    179  HG3 ARG A  11     -11.989  10.705  -7.219  1.00  2.25           H  
ATOM    180  HD2 ARG A  11     -15.020  10.457  -7.051  1.00  2.90           H  
ATOM    181  HD3 ARG A  11     -14.124  11.684  -6.177  1.00  3.23           H  
ATOM    182  HE  ARG A  11     -14.742  11.589  -9.031  1.00  4.05           H  
ATOM    183 HH11 ARG A  11     -12.465  12.879  -6.677  1.00  5.21           H  
ATOM    184 HH12 ARG A  11     -12.042  14.293  -7.593  1.00  7.06           H  
ATOM    185 HH21 ARG A  11     -14.188  13.441 -10.314  1.00  6.64           H  
ATOM    186 HH22 ARG A  11     -13.027  14.590  -9.737  1.00  7.66           H  
ATOM    187  N   ALA A  12     -10.496   8.137  -6.135  1.00  1.07           N  
ATOM    188  CA  ALA A  12      -9.938   7.533  -4.948  1.00  1.25           C  
ATOM    189  C   ALA A  12     -10.800   7.828  -3.730  1.00  1.16           C  
ATOM    190  O   ALA A  12     -11.576   8.782  -3.721  1.00  1.37           O  
ATOM    191  CB  ALA A  12      -8.525   8.080  -4.751  1.00  1.47           C  
ATOM    192  H   ALA A  12     -10.198   9.069  -6.372  1.00  1.11           H  
ATOM    193  HA  ALA A  12      -9.889   6.450  -5.083  1.00  1.69           H  
ATOM    194  HB1 ALA A  12      -8.511   9.159  -4.906  1.00  1.51           H  
ATOM    195  HB2 ALA A  12      -8.202   7.878  -3.733  1.00  2.33           H  
ATOM    196  HB3 ALA A  12      -7.849   7.607  -5.462  1.00  2.27           H  
ATOM    197  N   THR A  13     -10.610   7.021  -2.685  1.00  1.12           N  
ATOM    198  CA  THR A  13     -11.204   7.223  -1.382  1.00  1.18           C  
ATOM    199  C   THR A  13     -10.109   6.989  -0.337  1.00  1.12           C  
ATOM    200  O   THR A  13      -9.099   6.335  -0.624  1.00  1.14           O  
ATOM    201  CB  THR A  13     -12.400   6.274  -1.207  1.00  1.63           C  
ATOM    202  OG1 THR A  13     -11.964   4.950  -1.010  1.00  2.11           O  
ATOM    203  CG2 THR A  13     -13.310   6.262  -2.438  1.00  1.26           C  
ATOM    204  H   THR A  13      -9.952   6.261  -2.742  1.00  1.20           H  
ATOM    205  HA  THR A  13     -11.558   8.252  -1.290  1.00  1.12           H  
ATOM    206  HB  THR A  13     -12.972   6.586  -0.332  1.00  2.11           H  
ATOM    207  HG1 THR A  13     -11.600   4.605  -1.833  1.00  1.58           H  
ATOM    208 HG21 THR A  13     -13.611   7.279  -2.686  1.00  2.05           H  
ATOM    209 HG22 THR A  13     -12.797   5.821  -3.295  1.00  1.33           H  
ATOM    210 HG23 THR A  13     -14.190   5.659  -2.221  1.00  1.92           H  
ATOM    211  N   THR A  14     -10.301   7.545   0.857  1.00  1.15           N  
ATOM    212  CA  THR A  14      -9.447   7.339   2.012  1.00  1.11           C  
ATOM    213  C   THR A  14     -10.107   6.336   2.950  1.00  1.01           C  
ATOM    214  O   THR A  14     -11.301   6.065   2.829  1.00  0.96           O  
ATOM    215  CB  THR A  14      -9.244   8.694   2.701  1.00  1.21           C  
ATOM    216  OG1 THR A  14     -10.482   9.379   2.777  1.00  1.26           O  
ATOM    217  CG2 THR A  14      -8.270   9.541   1.882  1.00  1.27           C  
ATOM    218  H   THR A  14     -11.120   8.112   1.032  1.00  1.27           H  
ATOM    219  HA  THR A  14      -8.487   6.933   1.710  1.00  1.13           H  
ATOM    220  HB  THR A  14      -8.827   8.557   3.700  1.00  1.23           H  
ATOM    221  HG1 THR A  14     -11.027   8.981   3.461  1.00  1.55           H  
ATOM    222 HG21 THR A  14      -8.635   9.660   0.861  1.00  2.13           H  
ATOM    223 HG22 THR A  14      -8.166  10.524   2.341  1.00  2.44           H  
ATOM    224 HG23 THR A  14      -7.294   9.054   1.868  1.00  1.12           H  
ATOM    225  N   LYS A  15      -9.341   5.795   3.899  1.00  1.08           N  
ATOM    226  CA  LYS A  15      -9.879   4.998   4.988  1.00  1.00           C  
ATOM    227  C   LYS A  15      -8.836   4.929   6.099  1.00  0.83           C  
ATOM    228  O   LYS A  15      -7.700   5.379   5.926  1.00  0.87           O  
ATOM    229  CB  LYS A  15     -10.323   3.605   4.500  1.00  1.13           C  
ATOM    230  CG  LYS A  15     -11.838   3.425   4.676  1.00  2.20           C  
ATOM    231  CD  LYS A  15     -12.291   2.078   4.098  1.00  2.45           C  
ATOM    232  CE  LYS A  15     -13.823   1.955   4.070  1.00  3.87           C  
ATOM    233  NZ  LYS A  15     -14.419   1.972   5.422  1.00  4.56           N  
ATOM    234  H   LYS A  15      -8.360   6.048   3.985  1.00  1.24           H  
ATOM    235  HA  LYS A  15     -10.740   5.533   5.394  1.00  1.06           H  
ATOM    236  HB2 LYS A  15     -10.076   3.492   3.449  1.00  1.56           H  
ATOM    237  HB3 LYS A  15      -9.799   2.820   5.044  1.00  1.20           H  
ATOM    238  HG2 LYS A  15     -12.075   3.486   5.739  1.00  2.83           H  
ATOM    239  HG3 LYS A  15     -12.352   4.229   4.147  1.00  3.18           H  
ATOM    240  HD2 LYS A  15     -11.931   2.004   3.068  1.00  2.87           H  
ATOM    241  HD3 LYS A  15     -11.848   1.258   4.668  1.00  2.52           H  
ATOM    242  HE2 LYS A  15     -14.241   2.773   3.478  1.00  4.73           H  
ATOM    243  HE3 LYS A  15     -14.085   1.015   3.578  1.00  4.40           H  
ATOM    244  HZ1 LYS A  15     -13.987   1.266   6.003  1.00  4.46           H  
ATOM    245  HZ2 LYS A  15     -14.293   2.879   5.847  1.00  4.99           H  
ATOM    246  HZ3 LYS A  15     -15.410   1.780   5.362  1.00  5.42           H  
ATOM    247  N   SER A  16      -9.257   4.390   7.243  1.00  0.70           N  
ATOM    248  CA  SER A  16      -8.428   4.285   8.432  1.00  0.67           C  
ATOM    249  C   SER A  16      -7.613   2.993   8.368  1.00  0.67           C  
ATOM    250  O   SER A  16      -7.896   2.112   7.557  1.00  0.85           O  
ATOM    251  CB  SER A  16      -9.313   4.325   9.684  1.00  0.74           C  
ATOM    252  OG  SER A  16      -8.511   4.403  10.847  1.00  0.79           O  
ATOM    253  H   SER A  16     -10.144   3.913   7.233  1.00  0.66           H  
ATOM    254  HA  SER A  16      -7.750   5.144   8.466  1.00  0.79           H  
ATOM    255  HB2 SER A  16      -9.955   5.207   9.647  1.00  0.89           H  
ATOM    256  HB3 SER A  16      -9.935   3.428   9.726  1.00  0.76           H  
ATOM    257  HG  SER A  16      -9.074   4.344  11.624  1.00  1.91           H  
ATOM    258  N   CYS A  17      -6.596   2.901   9.221  1.00  0.66           N  
ATOM    259  CA  CYS A  17      -5.639   1.810   9.271  1.00  0.79           C  
ATOM    260  C   CYS A  17      -5.048   1.746  10.678  1.00  0.63           C  
ATOM    261  O   CYS A  17      -4.852   2.782  11.320  1.00  0.63           O  
ATOM    262  CB  CYS A  17      -4.554   2.072   8.230  1.00  1.24           C  
ATOM    263  SG  CYS A  17      -3.006   1.168   8.451  1.00  2.35           S  
ATOM    264  H   CYS A  17      -6.430   3.683   9.852  1.00  0.70           H  
ATOM    265  HA  CYS A  17      -6.131   0.866   9.042  1.00  0.95           H  
ATOM    266  HB2 CYS A  17      -4.952   1.852   7.239  1.00  0.89           H  
ATOM    267  HB3 CYS A  17      -4.302   3.127   8.270  1.00  2.14           H  
ATOM    268  N   GLU A  20      -4.799   0.531  11.165  1.00  0.66           N  
ATOM    269  CA  GLU A  20      -4.255   0.290  12.490  1.00  0.65           C  
ATOM    270  C   GLU A  20      -2.727   0.202  12.430  1.00  0.49           C  
ATOM    271  O   GLU A  20      -2.044   0.717  13.314  1.00  0.58           O  
ATOM    272  CB  GLU A  20      -4.908  -0.970  13.069  1.00  0.93           C  
ATOM    273  CG  GLU A  20      -4.425  -2.267  12.408  1.00  1.04           C  
ATOM    274  CD  GLU A  20      -5.242  -3.449  12.903  1.00  1.92           C  
ATOM    275  OE1 GLU A  20      -4.837  -4.024  13.934  1.00  3.15           O  
ATOM    276  OE2 GLU A  20      -6.275  -3.723  12.256  1.00  2.60           O  
ATOM    277  H   GLU A  20      -4.981  -0.274  10.585  1.00  0.83           H  
ATOM    278  HA  GLU A  20      -4.520   1.118  13.149  1.00  0.67           H  
ATOM    279  HB2 GLU A  20      -4.695  -1.031  14.137  1.00  1.15           H  
ATOM    280  HB3 GLU A  20      -5.990  -0.899  12.943  1.00  1.06           H  
ATOM    281  HG2 GLU A  20      -4.515  -2.219  11.325  1.00  1.28           H  
ATOM    282  HG3 GLU A  20      -3.385  -2.453  12.674  1.00  1.34           H  
ATOM    283  N   GLU A  21      -2.195  -0.437  11.382  1.00  0.49           N  
ATOM    284  CA  GLU A  21      -0.763  -0.587  11.200  1.00  0.47           C  
ATOM    285  C   GLU A  21      -0.105   0.774  10.995  1.00  0.46           C  
ATOM    286  O   GLU A  21      -0.747   1.762  10.636  1.00  0.44           O  
ATOM    287  CB  GLU A  21      -0.444  -1.540  10.041  1.00  0.63           C  
ATOM    288  CG  GLU A  21      -0.964  -2.957  10.323  1.00  1.02           C  
ATOM    289  CD  GLU A  21      -0.356  -4.009   9.404  1.00  2.00           C  
ATOM    290  OE1 GLU A  21       0.891  -4.107   9.396  1.00  2.87           O  
ATOM    291  OE2 GLU A  21      -1.141  -4.677   8.700  1.00  2.97           O  
ATOM    292  H   GLU A  21      -2.808  -0.829  10.686  1.00  0.71           H  
ATOM    293  HA  GLU A  21      -0.351  -1.021  12.112  1.00  0.53           H  
ATOM    294  HB2 GLU A  21      -0.859  -1.159   9.108  1.00  0.63           H  
ATOM    295  HB3 GLU A  21       0.639  -1.598   9.931  1.00  0.82           H  
ATOM    296  HG2 GLU A  21      -0.682  -3.241  11.333  1.00  1.58           H  
ATOM    297  HG3 GLU A  21      -2.047  -2.987  10.224  1.00  1.91           H  
ATOM    298  N   ASN A  22       1.203   0.825  11.228  1.00  0.64           N  
ATOM    299  CA  ASN A  22       1.975   2.048  11.087  1.00  0.72           C  
ATOM    300  C   ASN A  22       2.205   2.378   9.618  1.00  0.57           C  
ATOM    301  O   ASN A  22       2.361   3.552   9.276  1.00  0.56           O  
ATOM    302  CB  ASN A  22       3.322   1.904  11.798  1.00  1.16           C  
ATOM    303  CG  ASN A  22       4.175   0.828  11.134  1.00  2.93           C  
ATOM    304  OD1 ASN A  22       3.847  -0.350  11.222  1.00  4.39           O  
ATOM    305  ND2 ASN A  22       5.240   1.215  10.437  1.00  3.39           N  
ATOM    306  H   ASN A  22       1.696  -0.031  11.455  1.00  0.77           H  
ATOM    307  HA  ASN A  22       1.426   2.868  11.552  1.00  0.75           H  
ATOM    308  HB2 ASN A  22       3.841   2.861  11.769  1.00  1.85           H  
ATOM    309  HB3 ASN A  22       3.152   1.632  12.841  1.00  1.32           H  
ATOM    310 HD21 ASN A  22       5.506   2.185  10.377  1.00  2.99           H  
ATOM    311 HD22 ASN A  22       5.780   0.499   9.974  1.00  4.64           H  
ATOM    312  N   SER A  23       2.298   1.360   8.766  1.00  0.57           N  
ATOM    313  CA  SER A  23       2.710   1.503   7.386  1.00  0.54           C  
ATOM    314  C   SER A  23       1.513   1.380   6.462  1.00  0.51           C  
ATOM    315  O   SER A  23       0.468   0.842   6.833  1.00  0.57           O  
ATOM    316  CB  SER A  23       3.766   0.440   7.054  1.00  0.66           C  
ATOM    317  OG  SER A  23       3.674  -0.644   7.964  1.00  1.17           O  
ATOM    318  H   SER A  23       2.164   0.404   9.078  1.00  0.62           H  
ATOM    319  HA  SER A  23       3.145   2.485   7.225  1.00  0.58           H  
ATOM    320  HB2 SER A  23       3.624   0.081   6.032  1.00  1.09           H  
ATOM    321  HB3 SER A  23       4.756   0.894   7.126  1.00  0.82           H  
ATOM    322  HG  SER A  23       4.390  -1.264   7.803  1.00  1.64           H  
ATOM    323  N   CYS A  24       1.698   1.857   5.234  1.00  0.52           N  
ATOM    324  CA  CYS A  24       0.788   1.541   4.151  1.00  0.53           C  
ATOM    325  C   CYS A  24       1.640   1.244   2.928  1.00  0.53           C  
ATOM    326  O   CYS A  24       2.769   1.738   2.842  1.00  0.71           O  
ATOM    327  CB  CYS A  24      -0.218   2.673   3.911  1.00  0.84           C  
ATOM    328  SG  CYS A  24      -0.675   3.744   5.307  1.00  0.75           S  
ATOM    329  H   CYS A  24       2.581   2.308   4.996  1.00  0.59           H  
ATOM    330  HA  CYS A  24       0.255   0.624   4.393  1.00  0.55           H  
ATOM    331  HB2 CYS A  24       0.199   3.347   3.172  1.00  1.23           H  
ATOM    332  HB3 CYS A  24      -1.123   2.227   3.502  1.00  1.15           H  
ATOM    333  N   TYR A  25       1.130   0.409   2.015  1.00  0.47           N  
ATOM    334  CA  TYR A  25       1.947  -0.159   0.957  1.00  0.39           C  
ATOM    335  C   TYR A  25       1.345   0.126  -0.418  1.00  0.37           C  
ATOM    336  O   TYR A  25       0.170   0.499  -0.559  1.00  0.43           O  
ATOM    337  CB  TYR A  25       2.158  -1.659   1.215  1.00  0.45           C  
ATOM    338  CG  TYR A  25       0.995  -2.540   0.800  1.00  0.48           C  
ATOM    339  CD1 TYR A  25       0.910  -2.991  -0.529  1.00  2.06           C  
ATOM    340  CD2 TYR A  25      -0.017  -2.873   1.718  1.00  1.77           C  
ATOM    341  CE1 TYR A  25      -0.209  -3.723  -0.958  1.00  2.21           C  
ATOM    342  CE2 TYR A  25      -1.100  -3.672   1.305  1.00  1.70           C  
ATOM    343  CZ  TYR A  25      -1.202  -4.088  -0.036  1.00  0.80           C  
ATOM    344  OH  TYR A  25      -2.261  -4.843  -0.446  1.00  1.05           O  
ATOM    345  H   TYR A  25       0.176   0.067   2.107  1.00  0.54           H  
ATOM    346  HA  TYR A  25       2.933   0.299   0.963  1.00  0.45           H  
ATOM    347  HB2 TYR A  25       3.045  -1.987   0.666  1.00  0.53           H  
ATOM    348  HB3 TYR A  25       2.371  -1.807   2.274  1.00  0.55           H  
ATOM    349  HD1 TYR A  25       1.692  -2.756  -1.234  1.00  3.41           H  
ATOM    350  HD2 TYR A  25       0.041  -2.529   2.742  1.00  3.20           H  
ATOM    351  HE1 TYR A  25      -0.294  -4.023  -1.990  1.00  3.67           H  
ATOM    352  HE2 TYR A  25      -1.857  -3.953   2.022  1.00  3.03           H  
ATOM    353  HH  TYR A  25      -2.161  -5.222  -1.339  1.00  2.03           H  
ATOM    354  N   LYS A  26       2.168  -0.053  -1.448  1.00  0.38           N  
ATOM    355  CA  LYS A  26       1.745   0.083  -2.821  1.00  0.33           C  
ATOM    356  C   LYS A  26       2.430  -0.981  -3.658  1.00  0.46           C  
ATOM    357  O   LYS A  26       3.634  -1.181  -3.520  1.00  0.56           O  
ATOM    358  CB  LYS A  26       2.045   1.511  -3.283  1.00  0.45           C  
ATOM    359  CG  LYS A  26       1.693   1.710  -4.758  1.00  0.85           C  
ATOM    360  CD  LYS A  26       1.543   3.202  -5.057  1.00  1.44           C  
ATOM    361  CE  LYS A  26       1.186   3.420  -6.532  1.00  1.52           C  
ATOM    362  NZ  LYS A  26       0.656   4.779  -6.755  1.00  2.48           N  
ATOM    363  H   LYS A  26       3.146  -0.286  -1.281  1.00  0.40           H  
ATOM    364  HA  LYS A  26       0.683  -0.132  -2.875  1.00  0.49           H  
ATOM    365  HB2 LYS A  26       1.457   2.192  -2.669  1.00  0.90           H  
ATOM    366  HB3 LYS A  26       3.102   1.736  -3.130  1.00  0.86           H  
ATOM    367  HG2 LYS A  26       2.487   1.287  -5.375  1.00  1.95           H  
ATOM    368  HG3 LYS A  26       0.758   1.199  -4.984  1.00  1.72           H  
ATOM    369  HD2 LYS A  26       0.766   3.617  -4.414  1.00  2.60           H  
ATOM    370  HD3 LYS A  26       2.476   3.722  -4.818  1.00  2.46           H  
ATOM    371  HE2 LYS A  26       2.086   3.268  -7.132  1.00  1.76           H  
ATOM    372  HE3 LYS A  26       0.434   2.698  -6.850  1.00  2.27           H  
ATOM    373  HZ1 LYS A  26       1.213   5.462  -6.233  1.00  2.85           H  
ATOM    374  HZ2 LYS A  26       0.607   5.038  -7.728  1.00  2.99           H  
ATOM    375  HZ3 LYS A  26      -0.238   4.925  -6.286  1.00  3.39           H  
ATOM    376  N   LYS A  27       1.645  -1.674  -4.490  1.00  0.57           N  
ATOM    377  CA  LYS A  27       2.074  -2.842  -5.228  1.00  0.61           C  
ATOM    378  C   LYS A  27       1.504  -2.732  -6.636  1.00  0.47           C  
ATOM    379  O   LYS A  27       0.351  -2.328  -6.808  1.00  0.56           O  
ATOM    380  CB  LYS A  27       1.592  -4.092  -4.488  1.00  0.85           C  
ATOM    381  CG  LYS A  27       2.082  -5.375  -5.166  1.00  1.88           C  
ATOM    382  CD  LYS A  27       1.510  -6.613  -4.465  1.00  1.74           C  
ATOM    383  CE  LYS A  27       0.151  -6.990  -5.059  1.00  2.35           C  
ATOM    384  NZ  LYS A  27      -0.636  -7.846  -4.152  1.00  3.05           N  
ATOM    385  H   LYS A  27       0.667  -1.423  -4.611  1.00  0.59           H  
ATOM    386  HA  LYS A  27       3.161  -2.866  -5.292  1.00  0.76           H  
ATOM    387  HB2 LYS A  27       1.992  -4.062  -3.473  1.00  1.83           H  
ATOM    388  HB3 LYS A  27       0.508  -4.078  -4.427  1.00  1.18           H  
ATOM    389  HG2 LYS A  27       1.807  -5.394  -6.222  1.00  2.83           H  
ATOM    390  HG3 LYS A  27       3.170  -5.392  -5.090  1.00  2.92           H  
ATOM    391  HD2 LYS A  27       2.193  -7.451  -4.608  1.00  2.42           H  
ATOM    392  HD3 LYS A  27       1.417  -6.400  -3.398  1.00  1.83           H  
ATOM    393  HE2 LYS A  27      -0.431  -6.084  -5.218  1.00  2.84           H  
ATOM    394  HE3 LYS A  27       0.282  -7.485  -6.024  1.00  3.32           H  
ATOM    395  HZ1 LYS A  27      -0.218  -8.734  -3.932  1.00  3.97           H  
ATOM    396  HZ2 LYS A  27      -0.874  -7.304  -3.316  1.00  3.29           H  
ATOM    397  HZ3 LYS A  27      -1.569  -7.955  -4.562  1.00  3.44           H  
ATOM    398  N   TYR A  28       2.343  -3.026  -7.628  1.00  0.48           N  
ATOM    399  CA  TYR A  28       2.113  -2.673  -9.011  1.00  0.49           C  
ATOM    400  C   TYR A  28       2.780  -3.715  -9.899  1.00  0.53           C  
ATOM    401  O   TYR A  28       3.895  -4.156  -9.615  1.00  0.66           O  
ATOM    402  CB  TYR A  28       2.703  -1.283  -9.272  1.00  0.54           C  
ATOM    403  CG  TYR A  28       4.088  -1.047  -8.682  1.00  0.56           C  
ATOM    404  CD1 TYR A  28       4.219  -0.593  -7.357  1.00  1.49           C  
ATOM    405  CD2 TYR A  28       5.239  -1.351  -9.430  1.00  1.94           C  
ATOM    406  CE1 TYR A  28       5.491  -0.454  -6.775  1.00  1.54           C  
ATOM    407  CE2 TYR A  28       6.514  -1.194  -8.855  1.00  1.97           C  
ATOM    408  CZ  TYR A  28       6.640  -0.760  -7.526  1.00  0.79           C  
ATOM    409  OH  TYR A  28       7.876  -0.694  -6.954  1.00  1.02           O  
ATOM    410  H   TYR A  28       3.275  -3.366  -7.425  1.00  0.53           H  
ATOM    411  HA  TYR A  28       1.042  -2.642  -9.218  1.00  0.50           H  
ATOM    412  HB2 TYR A  28       2.743  -1.133 -10.348  1.00  0.60           H  
ATOM    413  HB3 TYR A  28       2.012  -0.547  -8.865  1.00  0.55           H  
ATOM    414  HD1 TYR A  28       3.339  -0.391  -6.767  1.00  2.70           H  
ATOM    415  HD2 TYR A  28       5.147  -1.737 -10.434  1.00  3.16           H  
ATOM    416  HE1 TYR A  28       5.575  -0.120  -5.753  1.00  2.76           H  
ATOM    417  HE2 TYR A  28       7.398  -1.439  -9.424  1.00  3.19           H  
ATOM    418  HH  TYR A  28       7.871  -0.477  -6.018  1.00  1.36           H  
ATOM    419  N   TRP A  29       2.102  -4.095 -10.979  1.00  0.51           N  
ATOM    420  CA  TRP A  29       2.627  -4.973 -12.004  1.00  0.59           C  
ATOM    421  C   TRP A  29       1.955  -4.606 -13.319  1.00  0.57           C  
ATOM    422  O   TRP A  29       0.968  -3.865 -13.320  1.00  0.58           O  
ATOM    423  CB  TRP A  29       2.374  -6.432 -11.629  1.00  0.71           C  
ATOM    424  CG  TRP A  29       0.939  -6.845 -11.531  1.00  0.76           C  
ATOM    425  CD1 TRP A  29       0.238  -7.506 -12.480  1.00  0.89           C  
ATOM    426  CD2 TRP A  29       0.010  -6.626 -10.430  1.00  0.76           C  
ATOM    427  NE1 TRP A  29      -1.055  -7.706 -12.046  1.00  0.98           N  
ATOM    428  CE2 TRP A  29      -1.251  -7.190 -10.781  1.00  0.89           C  
ATOM    429  CE3 TRP A  29       0.108  -6.008  -9.166  1.00  0.76           C  
ATOM    430  CZ2 TRP A  29      -2.360  -7.138  -9.923  1.00  0.96           C  
ATOM    431  CZ3 TRP A  29      -1.006  -5.916  -8.316  1.00  0.85           C  
ATOM    432  CH2 TRP A  29      -2.233  -6.494  -8.682  1.00  0.92           C  
ATOM    433  H   TRP A  29       1.174  -3.727 -11.149  1.00  0.47           H  
ATOM    434  HA  TRP A  29       3.701  -4.812 -12.105  1.00  0.66           H  
ATOM    435  HB2 TRP A  29       2.862  -7.048 -12.377  1.00  0.81           H  
ATOM    436  HB3 TRP A  29       2.852  -6.626 -10.671  1.00  0.73           H  
ATOM    437  HD1 TRP A  29       0.628  -7.832 -13.434  1.00  0.97           H  
ATOM    438  HE1 TRP A  29      -1.750  -8.175 -12.608  1.00  1.13           H  
ATOM    439  HE3 TRP A  29       1.049  -5.586  -8.853  1.00  0.77           H  
ATOM    440  HZ2 TRP A  29      -3.302  -7.573 -10.221  1.00  1.10           H  
ATOM    441  HZ3 TRP A  29      -0.909  -5.390  -7.381  1.00  0.93           H  
ATOM    442  HH2 TRP A  29      -3.081  -6.437  -8.014  1.00  1.02           H  
ATOM    443  N   ARG A  30       2.523  -5.073 -14.431  1.00  0.67           N  
ATOM    444  CA  ARG A  30       2.011  -4.830 -15.760  1.00  0.72           C  
ATOM    445  C   ARG A  30       1.169  -6.023 -16.188  1.00  0.93           C  
ATOM    446  O   ARG A  30       1.397  -7.142 -15.735  1.00  1.12           O  
ATOM    447  CB  ARG A  30       3.169  -4.614 -16.731  1.00  0.96           C  
ATOM    448  CG  ARG A  30       3.777  -3.206 -16.630  1.00  1.60           C  
ATOM    449  CD  ARG A  30       4.533  -2.985 -15.315  1.00  3.00           C  
ATOM    450  NE  ARG A  30       5.344  -1.762 -15.365  1.00  4.24           N  
ATOM    451  CZ  ARG A  30       6.132  -1.333 -14.365  1.00  5.41           C  
ATOM    452  NH1 ARG A  30       6.199  -2.030 -13.224  1.00  5.60           N  
ATOM    453  NH2 ARG A  30       6.847  -0.214 -14.514  1.00  6.78           N  
ATOM    454  H   ARG A  30       3.286  -5.727 -14.382  1.00  0.75           H  
ATOM    455  HA  ARG A  30       1.388  -3.943 -15.776  1.00  0.80           H  
ATOM    456  HB2 ARG A  30       3.920  -5.385 -16.585  1.00  1.73           H  
ATOM    457  HB3 ARG A  30       2.778  -4.740 -17.733  1.00  1.37           H  
ATOM    458  HG2 ARG A  30       4.467  -3.087 -17.467  1.00  2.13           H  
ATOM    459  HG3 ARG A  30       2.984  -2.462 -16.730  1.00  2.38           H  
ATOM    460  HD2 ARG A  30       3.813  -2.885 -14.504  1.00  3.95           H  
ATOM    461  HD3 ARG A  30       5.182  -3.846 -15.140  1.00  3.39           H  
ATOM    462  HE  ARG A  30       5.295  -1.228 -16.221  1.00  4.62           H  
ATOM    463 HH11 ARG A  30       5.656  -2.875 -13.128  1.00  4.93           H  
ATOM    464 HH12 ARG A  30       6.791  -1.745 -12.459  1.00  6.66           H  
ATOM    465 HH21 ARG A  30       6.803   0.310 -15.376  1.00  7.04           H  
ATOM    466 HH22 ARG A  30       7.451   0.126 -13.781  1.00  7.75           H  
ATOM    467  N   ASP A  31       0.206  -5.752 -17.064  1.00  1.12           N  
ATOM    468  CA  ASP A  31      -0.744  -6.730 -17.568  1.00  1.43           C  
ATOM    469  C   ASP A  31      -0.451  -7.014 -19.040  1.00  1.80           C  
ATOM    470  O   ASP A  31       0.106  -8.054 -19.395  1.00  2.78           O  
ATOM    471  CB  ASP A  31      -2.164  -6.189 -17.353  1.00  1.96           C  
ATOM    472  CG  ASP A  31      -3.175  -6.936 -18.206  1.00  2.86           C  
ATOM    473  OD1 ASP A  31      -3.263  -8.172 -18.047  1.00  3.56           O  
ATOM    474  OD2 ASP A  31      -3.772  -6.265 -19.075  1.00  3.66           O  
ATOM    475  H   ASP A  31       0.125  -4.788 -17.370  1.00  1.10           H  
ATOM    476  HA  ASP A  31      -0.661  -7.676 -17.029  1.00  1.64           H  
ATOM    477  HB2 ASP A  31      -2.432  -6.301 -16.303  1.00  2.18           H  
ATOM    478  HB3 ASP A  31      -2.211  -5.129 -17.606  1.00  2.55           H  
ATOM    479  N   HIS A  32      -0.866  -6.096 -19.914  1.00  1.99           N  
ATOM    480  CA  HIS A  32      -0.772  -6.242 -21.360  1.00  2.55           C  
ATOM    481  C   HIS A  32      -0.256  -4.937 -21.959  1.00  3.02           C  
ATOM    482  O   HIS A  32       0.792  -4.928 -22.599  1.00  4.04           O  
ATOM    483  CB  HIS A  32      -2.136  -6.656 -21.940  1.00  2.84           C  
ATOM    484  CG  HIS A  32      -2.662  -7.976 -21.420  1.00  3.35           C  
ATOM    485  ND1 HIS A  32      -1.900  -9.004 -20.894  1.00  4.68           N  
ATOM    486  CD2 HIS A  32      -3.979  -8.278 -21.198  1.00  3.69           C  
ATOM    487  CE1 HIS A  32      -2.738  -9.917 -20.375  1.00  5.56           C  
ATOM    488  NE2 HIS A  32      -4.005  -9.495 -20.544  1.00  4.95           N  
ATOM    489  H   HIS A  32      -1.393  -5.323 -19.536  1.00  2.38           H  
ATOM    490  HA  HIS A  32      -0.042  -7.011 -21.619  1.00  2.81           H  
ATOM    491  HB2 HIS A  32      -2.873  -5.882 -21.720  1.00  2.92           H  
ATOM    492  HB3 HIS A  32      -2.037  -6.741 -23.023  1.00  3.80           H  
ATOM    493  HD1 HIS A  32      -0.904  -8.951 -20.689  1.00  5.27           H  
ATOM    494  HD2 HIS A  32      -4.820  -7.616 -21.344  1.00  3.75           H  
ATOM    495  HE1 HIS A  32      -2.438 -10.765 -19.775  1.00  6.89           H  
ATOM    496  HE2 HIS A  32      -4.818  -9.906 -20.108  1.00  5.70           H  
ATOM    497  N   ARG A  33      -0.980  -3.834 -21.745  1.00  2.71           N  
ATOM    498  CA  ARG A  33      -0.542  -2.495 -22.135  1.00  3.15           C  
ATOM    499  C   ARG A  33      -0.891  -1.489 -21.040  1.00  2.45           C  
ATOM    500  O   ARG A  33      -1.194  -0.334 -21.324  1.00  2.65           O  
ATOM    501  CB  ARG A  33      -1.185  -2.090 -23.468  1.00  4.05           C  
ATOM    502  CG  ARG A  33      -0.758  -3.020 -24.606  1.00  5.39           C  
ATOM    503  CD  ARG A  33      -1.234  -2.456 -25.947  1.00  6.48           C  
ATOM    504  NE  ARG A  33      -0.852  -3.334 -27.063  1.00  7.79           N  
ATOM    505  CZ  ARG A  33      -1.557  -4.393 -27.492  1.00  8.68           C  
ATOM    506  NH1 ARG A  33      -2.642  -4.787 -26.816  1.00  8.56           N  
ATOM    507  NH2 ARG A  33      -1.174  -5.051 -28.592  1.00 10.19           N  
ATOM    508  H   ARG A  33      -1.848  -3.912 -21.235  1.00  2.49           H  
ATOM    509  HA  ARG A  33       0.544  -2.470 -22.249  1.00  3.62           H  
ATOM    510  HB2 ARG A  33      -2.272  -2.097 -23.366  1.00  3.94           H  
ATOM    511  HB3 ARG A  33      -0.865  -1.076 -23.712  1.00  4.50           H  
ATOM    512  HG2 ARG A  33       0.331  -3.092 -24.616  1.00  6.03           H  
ATOM    513  HG3 ARG A  33      -1.176  -4.013 -24.444  1.00  5.58           H  
ATOM    514  HD2 ARG A  33      -2.313  -2.281 -25.930  1.00  6.32           H  
ATOM    515  HD3 ARG A  33      -0.757  -1.486 -26.102  1.00  7.04           H  
ATOM    516  HE  ARG A  33       0.008  -3.091 -27.536  1.00  8.45           H  
ATOM    517 HH11 ARG A  33      -2.886  -4.306 -25.963  1.00  7.65           H  
ATOM    518 HH12 ARG A  33      -3.222  -5.552 -27.129  1.00  9.63           H  
ATOM    519 HH21 ARG A  33      -0.361  -4.751 -29.110  1.00 10.62           H  
ATOM    520 HH22 ARG A  33      -1.693  -5.846 -28.936  1.00 11.14           H  
ATOM    521  N   GLY A  34      -0.865  -1.924 -19.781  1.00  1.83           N  
ATOM    522  CA  GLY A  34      -1.216  -1.084 -18.656  1.00  1.41           C  
ATOM    523  C   GLY A  34      -0.773  -1.774 -17.378  1.00  1.08           C  
ATOM    524  O   GLY A  34      -0.348  -2.934 -17.417  1.00  1.24           O  
ATOM    525  H   GLY A  34      -0.567  -2.865 -19.560  1.00  1.89           H  
ATOM    526  HA2 GLY A  34      -0.704  -0.125 -18.739  1.00  1.69           H  
ATOM    527  HA3 GLY A  34      -2.295  -0.924 -18.637  1.00  1.57           H  
ATOM    528  N   THR A  35      -0.846  -1.037 -16.266  1.00  0.95           N  
ATOM    529  CA  THR A  35      -0.450  -1.492 -14.950  1.00  0.75           C  
ATOM    530  C   THR A  35      -1.680  -1.657 -14.066  1.00  0.77           C  
ATOM    531  O   THR A  35      -2.626  -0.878 -14.172  1.00  1.12           O  
ATOM    532  CB  THR A  35       0.579  -0.516 -14.360  1.00  1.04           C  
ATOM    533  OG1 THR A  35       1.249  -1.095 -13.256  1.00  1.97           O  
ATOM    534  CG2 THR A  35      -0.033   0.822 -13.929  1.00  1.61           C  
ATOM    535  H   THR A  35      -1.233  -0.107 -16.317  1.00  1.24           H  
ATOM    536  HA  THR A  35       0.018  -2.462 -15.057  1.00  0.62           H  
ATOM    537  HB  THR A  35       1.313  -0.315 -15.141  1.00  1.47           H  
ATOM    538  HG1 THR A  35       1.261  -2.056 -13.361  1.00  2.36           H  
ATOM    539 HG21 THR A  35      -0.573   1.283 -14.756  1.00  2.66           H  
ATOM    540 HG22 THR A  35      -0.720   0.674 -13.097  1.00  2.33           H  
ATOM    541 HG23 THR A  35       0.758   1.497 -13.605  1.00  1.94           H  
ATOM    542  N   ILE A  36      -1.650  -2.669 -13.198  1.00  0.58           N  
ATOM    543  CA  ILE A  36      -2.688  -2.905 -12.212  1.00  0.70           C  
ATOM    544  C   ILE A  36      -2.135  -2.463 -10.863  1.00  0.77           C  
ATOM    545  O   ILE A  36      -1.065  -2.919 -10.458  1.00  0.83           O  
ATOM    546  CB  ILE A  36      -3.107  -4.380 -12.229  1.00  0.79           C  
ATOM    547  CG1 ILE A  36      -3.510  -4.840 -13.644  1.00  1.29           C  
ATOM    548  CG2 ILE A  36      -4.241  -4.615 -11.219  1.00  1.19           C  
ATOM    549  CD1 ILE A  36      -4.654  -4.023 -14.257  1.00  1.90           C  
ATOM    550  H   ILE A  36      -0.816  -3.247 -13.148  1.00  0.57           H  
ATOM    551  HA  ILE A  36      -3.568  -2.309 -12.441  1.00  0.82           H  
ATOM    552  HB  ILE A  36      -2.250  -4.981 -11.930  1.00  0.83           H  
ATOM    553 HG12 ILE A  36      -2.648  -4.779 -14.309  1.00  2.47           H  
ATOM    554 HG13 ILE A  36      -3.814  -5.887 -13.598  1.00  2.07           H  
ATOM    555 HG21 ILE A  36      -5.016  -3.857 -11.327  1.00  1.82           H  
ATOM    556 HG22 ILE A  36      -4.682  -5.600 -11.371  1.00  2.22           H  
ATOM    557 HG23 ILE A  36      -3.850  -4.565 -10.202  1.00  1.47           H  
ATOM    558 HD11 ILE A  36      -5.513  -4.006 -13.588  1.00  2.36           H  
ATOM    559 HD12 ILE A  36      -4.333  -3.002 -14.460  1.00  3.02           H  
ATOM    560 HD13 ILE A  36      -4.952  -4.480 -15.200  1.00  2.67           H  
ATOM    561  N   ILE A  37      -2.836  -1.537 -10.207  1.00  0.83           N  
ATOM    562  CA  ILE A  37      -2.421  -0.887  -8.984  1.00  0.79           C  
ATOM    563  C   ILE A  37      -3.215  -1.479  -7.831  1.00  0.78           C  
ATOM    564  O   ILE A  37      -4.436  -1.307  -7.777  1.00  1.00           O  
ATOM    565  CB  ILE A  37      -2.672   0.628  -9.111  1.00  1.04           C  
ATOM    566  CG1 ILE A  37      -1.855   1.231 -10.267  1.00  1.19           C  
ATOM    567  CG2 ILE A  37      -2.339   1.327  -7.783  1.00  1.17           C  
ATOM    568  CD1 ILE A  37      -0.352   0.943 -10.172  1.00  1.22           C  
ATOM    569  H   ILE A  37      -3.712  -1.204 -10.600  1.00  0.84           H  
ATOM    570  HA  ILE A  37      -1.360  -1.070  -8.803  1.00  0.65           H  
ATOM    571  HB  ILE A  37      -3.730   0.816  -9.346  1.00  1.20           H  
ATOM    572 HG12 ILE A  37      -2.226   0.837 -11.214  1.00  2.09           H  
ATOM    573 HG13 ILE A  37      -2.009   2.310 -10.278  1.00  1.89           H  
ATOM    574 HG21 ILE A  37      -1.416   0.924  -7.365  1.00  1.65           H  
ATOM    575 HG22 ILE A  37      -2.229   2.399  -7.938  1.00  1.65           H  
ATOM    576 HG23 ILE A  37      -3.144   1.163  -7.066  1.00  2.18           H  
ATOM    577 HD11 ILE A  37       0.017   1.150  -9.168  1.00  2.33           H  
ATOM    578 HD12 ILE A  37      -0.150  -0.097 -10.428  1.00  2.11           H  
ATOM    579 HD13 ILE A  37       0.181   1.578 -10.878  1.00  1.63           H  
ATOM    580  N   GLU A  38      -2.508  -2.132  -6.904  1.00  0.76           N  
ATOM    581  CA  GLU A  38      -3.070  -2.596  -5.652  1.00  0.85           C  
ATOM    582  C   GLU A  38      -2.677  -1.619  -4.538  1.00  0.59           C  
ATOM    583  O   GLU A  38      -1.668  -0.898  -4.610  1.00  0.56           O  
ATOM    584  CB  GLU A  38      -2.605  -4.027  -5.366  1.00  1.04           C  
ATOM    585  CG  GLU A  38      -3.374  -4.665  -4.199  1.00  1.38           C  
ATOM    586  CD  GLU A  38      -2.780  -5.999  -3.811  1.00  2.86           C  
ATOM    587  OE1 GLU A  38      -2.973  -6.973  -4.572  1.00  3.89           O  
ATOM    588  OE2 GLU A  38      -1.992  -6.035  -2.834  1.00  3.73           O  
ATOM    589  H   GLU A  38      -1.495  -2.181  -6.991  1.00  0.80           H  
ATOM    590  HA  GLU A  38      -4.153  -2.641  -5.732  1.00  1.29           H  
ATOM    591  HB2 GLU A  38      -2.787  -4.640  -6.250  1.00  1.29           H  
ATOM    592  HB3 GLU A  38      -1.541  -4.014  -5.156  1.00  0.99           H  
ATOM    593  HG2 GLU A  38      -3.326  -4.051  -3.306  1.00  1.96           H  
ATOM    594  HG3 GLU A  38      -4.416  -4.809  -4.487  1.00  1.42           H  
ATOM    595  N   ARG A  39      -3.498  -1.599  -3.491  1.00  0.87           N  
ATOM    596  CA  ARG A  39      -3.229  -0.875  -2.275  1.00  0.97           C  
ATOM    597  C   ARG A  39      -3.765  -1.634  -1.081  1.00  1.07           C  
ATOM    598  O   ARG A  39      -4.793  -2.298  -1.180  1.00  1.26           O  
ATOM    599  CB  ARG A  39      -3.932   0.479  -2.345  1.00  1.22           C  
ATOM    600  CG  ARG A  39      -3.574   1.360  -1.152  1.00  2.54           C  
ATOM    601  CD  ARG A  39      -3.549   2.840  -1.534  1.00  2.19           C  
ATOM    602  NE  ARG A  39      -2.362   3.227  -2.312  1.00  2.35           N  
ATOM    603  CZ  ARG A  39      -1.800   2.538  -3.310  1.00  2.97           C  
ATOM    604  NH1 ARG A  39      -1.225   1.360  -3.068  1.00  4.91           N  
ATOM    605  NH2 ARG A  39      -1.829   3.040  -4.544  1.00  2.36           N  
ATOM    606  H   ARG A  39      -4.298  -2.220  -3.474  1.00  1.16           H  
ATOM    607  HA  ARG A  39      -2.150  -0.775  -2.151  1.00  0.87           H  
ATOM    608  HB2 ARG A  39      -3.674   0.949  -3.286  1.00  1.22           H  
ATOM    609  HB3 ARG A  39      -5.009   0.342  -2.331  1.00  2.61           H  
ATOM    610  HG2 ARG A  39      -4.319   1.199  -0.371  1.00  3.93           H  
ATOM    611  HG3 ARG A  39      -2.609   1.063  -0.757  1.00  3.44           H  
ATOM    612  HD2 ARG A  39      -4.450   3.089  -2.091  1.00  1.97           H  
ATOM    613  HD3 ARG A  39      -3.540   3.423  -0.617  1.00  2.47           H  
ATOM    614  HE  ARG A  39      -1.816   4.021  -1.993  1.00  2.43           H  
ATOM    615 HH11 ARG A  39      -0.951   1.126  -2.115  1.00  5.80           H  
ATOM    616 HH12 ARG A  39      -1.189   0.625  -3.778  1.00  5.78           H  
ATOM    617 HH21 ARG A  39      -1.856   4.061  -4.634  1.00  2.49           H  
ATOM    618 HH22 ARG A  39      -1.606   2.471  -5.341  1.00  2.96           H  
ATOM    619  N   GLY A  40      -3.114  -1.432   0.062  1.00  0.97           N  
ATOM    620  CA  GLY A  40      -3.725  -1.665   1.344  1.00  0.87           C  
ATOM    621  C   GLY A  40      -2.830  -1.058   2.414  1.00  0.75           C  
ATOM    622  O   GLY A  40      -1.825  -0.403   2.107  1.00  0.80           O  
ATOM    623  H   GLY A  40      -2.238  -0.924   0.094  1.00  0.92           H  
ATOM    624  HA2 GLY A  40      -4.693  -1.161   1.372  1.00  0.86           H  
ATOM    625  HA3 GLY A  40      -3.869  -2.733   1.505  1.00  0.92           H  
ATOM    626  N   CYS A  41      -3.230  -1.272   3.663  1.00  0.69           N  
ATOM    627  CA  CYS A  41      -2.527  -0.820   4.850  1.00  0.54           C  
ATOM    628  C   CYS A  41      -1.717  -1.973   5.425  1.00  0.73           C  
ATOM    629  O   CYS A  41      -1.995  -3.131   5.121  1.00  1.05           O  
ATOM    630  CB  CYS A  41      -3.534  -0.235   5.841  1.00  0.57           C  
ATOM    631  SG  CYS A  41      -3.376  -0.680   7.587  1.00  1.10           S  
ATOM    632  H   CYS A  41      -4.003  -1.902   3.814  1.00  0.78           H  
ATOM    633  HA  CYS A  41      -1.833  -0.027   4.581  1.00  0.56           H  
ATOM    634  HB2 CYS A  41      -3.407   0.839   5.781  1.00  1.00           H  
ATOM    635  HB3 CYS A  41      -4.556  -0.468   5.543  1.00  1.06           H  
ATOM    636  N   GLY A  42      -0.677  -1.632   6.183  1.00  0.62           N  
ATOM    637  CA  GLY A  42       0.318  -2.573   6.657  1.00  0.74           C  
ATOM    638  C   GLY A  42       1.537  -2.527   5.749  1.00  0.56           C  
ATOM    639  O   GLY A  42       1.728  -1.573   4.989  1.00  0.51           O  
ATOM    640  H   GLY A  42      -0.509  -0.651   6.375  1.00  0.56           H  
ATOM    641  HA2 GLY A  42       0.607  -2.299   7.670  1.00  0.88           H  
ATOM    642  HA3 GLY A  42      -0.082  -3.588   6.655  1.00  0.86           H  
ATOM    643  N   CYS A  43       2.350  -3.581   5.794  1.00  0.56           N  
ATOM    644  CA  CYS A  43       3.451  -3.782   4.862  1.00  0.50           C  
ATOM    645  C   CYS A  43       3.685  -5.282   4.656  1.00  0.49           C  
ATOM    646  O   CYS A  43       4.624  -5.846   5.214  1.00  0.54           O  
ATOM    647  CB  CYS A  43       4.708  -3.068   5.367  1.00  0.52           C  
ATOM    648  SG  CYS A  43       6.138  -3.274   4.279  1.00  0.90           S  
ATOM    649  H   CYS A  43       2.138  -4.315   6.460  1.00  0.68           H  
ATOM    650  HA  CYS A  43       3.201  -3.346   3.895  1.00  0.49           H  
ATOM    651  HB2 CYS A  43       4.508  -2.001   5.448  1.00  0.83           H  
ATOM    652  HB3 CYS A  43       4.968  -3.457   6.350  1.00  0.80           H  
ATOM    653  N   PRO A  44       2.814  -5.957   3.887  1.00  0.51           N  
ATOM    654  CA  PRO A  44       3.004  -7.352   3.550  1.00  0.50           C  
ATOM    655  C   PRO A  44       4.131  -7.494   2.527  1.00  0.41           C  
ATOM    656  O   PRO A  44       4.435  -6.562   1.782  1.00  0.49           O  
ATOM    657  CB  PRO A  44       1.666  -7.838   2.983  1.00  0.67           C  
ATOM    658  CG  PRO A  44       0.910  -6.572   2.565  1.00  0.61           C  
ATOM    659  CD  PRO A  44       1.635  -5.406   3.242  1.00  0.58           C  
ATOM    660  HA  PRO A  44       3.249  -7.926   4.444  1.00  0.55           H  
ATOM    661  HB2 PRO A  44       1.800  -8.515   2.137  1.00  0.83           H  
ATOM    662  HB3 PRO A  44       1.110  -8.345   3.771  1.00  0.91           H  
ATOM    663  HG2 PRO A  44       0.946  -6.452   1.481  1.00  0.81           H  
ATOM    664  HG3 PRO A  44      -0.129  -6.623   2.894  1.00  0.66           H  
ATOM    665  HD2 PRO A  44       1.937  -4.684   2.483  1.00  0.66           H  
ATOM    666  HD3 PRO A  44       0.972  -4.937   3.969  1.00  0.65           H  
ATOM    667  N   LYS A  45       4.728  -8.686   2.467  1.00  0.51           N  
ATOM    668  CA  LYS A  45       5.633  -9.045   1.391  1.00  0.58           C  
ATOM    669  C   LYS A  45       4.809  -9.472   0.176  1.00  0.69           C  
ATOM    670  O   LYS A  45       3.636  -9.824   0.284  1.00  0.83           O  
ATOM    671  CB  LYS A  45       6.594 -10.143   1.865  1.00  0.68           C  
ATOM    672  CG  LYS A  45       7.481 -10.688   0.742  1.00  0.73           C  
ATOM    673  CD  LYS A  45       8.573 -11.631   1.247  1.00  1.60           C  
ATOM    674  CE  LYS A  45       9.034 -12.554   0.107  1.00  2.78           C  
ATOM    675  NZ  LYS A  45       9.263 -11.830  -1.166  1.00  3.75           N  
ATOM    676  H   LYS A  45       4.390  -9.424   3.065  1.00  0.62           H  
ATOM    677  HA  LYS A  45       6.230  -8.174   1.117  1.00  0.59           H  
ATOM    678  HB2 LYS A  45       7.232  -9.717   2.636  1.00  0.73           H  
ATOM    679  HB3 LYS A  45       6.017 -10.969   2.275  1.00  0.76           H  
ATOM    680  HG2 LYS A  45       6.842 -11.263   0.072  1.00  1.15           H  
ATOM    681  HG3 LYS A  45       7.950  -9.851   0.223  1.00  1.33           H  
ATOM    682  HD2 LYS A  45       9.407 -11.047   1.642  1.00  2.38           H  
ATOM    683  HD3 LYS A  45       8.180 -12.249   2.059  1.00  2.67           H  
ATOM    684  HE2 LYS A  45       9.951 -13.057   0.422  1.00  3.62           H  
ATOM    685  HE3 LYS A  45       8.271 -13.317  -0.063  1.00  3.53           H  
ATOM    686  HZ1 LYS A  45       9.820 -11.005  -1.000  1.00  3.84           H  
ATOM    687  HZ2 LYS A  45       9.758 -12.429  -1.812  1.00  4.54           H  
ATOM    688  HZ3 LYS A  45       8.378 -11.559  -1.600  1.00  4.56           H  
ATOM    689  N   VAL A  46       5.463  -9.458  -0.983  1.00  0.74           N  
ATOM    690  CA  VAL A  46       4.902  -9.837  -2.266  1.00  0.86           C  
ATOM    691  C   VAL A  46       5.755 -10.935  -2.906  1.00  0.87           C  
ATOM    692  O   VAL A  46       6.889 -11.197  -2.476  1.00  0.92           O  
ATOM    693  CB  VAL A  46       4.786  -8.592  -3.160  1.00  1.01           C  
ATOM    694  CG1 VAL A  46       4.007  -7.491  -2.427  1.00  1.39           C  
ATOM    695  CG2 VAL A  46       6.160  -8.053  -3.580  1.00  1.05           C  
ATOM    696  H   VAL A  46       6.432  -9.189  -0.955  1.00  0.75           H  
ATOM    697  HA  VAL A  46       3.898 -10.242  -2.124  1.00  0.96           H  
ATOM    698  HB  VAL A  46       4.238  -8.861  -4.064  1.00  1.03           H  
ATOM    699 HG11 VAL A  46       3.031  -7.869  -2.122  1.00  1.46           H  
ATOM    700 HG12 VAL A  46       4.545  -7.154  -1.541  1.00  2.27           H  
ATOM    701 HG13 VAL A  46       3.875  -6.636  -3.085  1.00  2.12           H  
ATOM    702 HG21 VAL A  46       6.719  -8.802  -4.138  1.00  1.85           H  
ATOM    703 HG22 VAL A  46       6.021  -7.191  -4.232  1.00  1.54           H  
ATOM    704 HG23 VAL A  46       6.737  -7.755  -2.706  1.00  1.85           H  
ATOM    705  N   LYS A  47       5.189 -11.574  -3.936  1.00  0.92           N  
ATOM    706  CA  LYS A  47       5.903 -12.517  -4.780  1.00  1.01           C  
ATOM    707  C   LYS A  47       6.763 -11.751  -5.796  1.00  0.83           C  
ATOM    708  O   LYS A  47       6.482 -10.589  -6.085  1.00  0.65           O  
ATOM    709  CB  LYS A  47       4.908 -13.451  -5.481  1.00  1.20           C  
ATOM    710  CG  LYS A  47       4.219 -14.364  -4.462  1.00  2.08           C  
ATOM    711  CD  LYS A  47       3.303 -15.371  -5.169  1.00  2.56           C  
ATOM    712  CE  LYS A  47       2.801 -16.451  -4.199  1.00  3.39           C  
ATOM    713  NZ  LYS A  47       1.908 -15.903  -3.156  1.00  4.03           N  
ATOM    714  H   LYS A  47       4.286 -11.260  -4.255  1.00  0.95           H  
ATOM    715  HA  LYS A  47       6.534 -13.112  -4.126  1.00  1.16           H  
ATOM    716  HB2 LYS A  47       4.200 -12.850  -6.035  1.00  1.21           H  
ATOM    717  HB3 LYS A  47       5.407 -14.077  -6.213  1.00  1.77           H  
ATOM    718  HG2 LYS A  47       4.999 -14.909  -3.926  1.00  3.14           H  
ATOM    719  HG3 LYS A  47       3.656 -13.754  -3.756  1.00  2.63           H  
ATOM    720  HD2 LYS A  47       2.467 -14.849  -5.640  1.00  2.75           H  
ATOM    721  HD3 LYS A  47       3.871 -15.869  -5.959  1.00  3.56           H  
ATOM    722  HE2 LYS A  47       2.256 -17.205  -4.771  1.00  3.85           H  
ATOM    723  HE3 LYS A  47       3.656 -16.940  -3.726  1.00  4.36           H  
ATOM    724  HZ1 LYS A  47       1.139 -15.407  -3.584  1.00  4.28           H  
ATOM    725  HZ2 LYS A  47       1.536 -16.656  -2.594  1.00  4.65           H  
ATOM    726  HZ3 LYS A  47       2.417 -15.271  -2.554  1.00  4.61           H  
ATOM    727  N   PRO A  48       7.822 -12.381  -6.320  1.00  0.99           N  
ATOM    728  CA  PRO A  48       8.709 -11.762  -7.283  1.00  0.90           C  
ATOM    729  C   PRO A  48       8.007 -11.620  -8.635  1.00  0.80           C  
ATOM    730  O   PRO A  48       6.978 -12.246  -8.885  1.00  0.92           O  
ATOM    731  CB  PRO A  48       9.953 -12.650  -7.335  1.00  1.19           C  
ATOM    732  CG  PRO A  48       9.520 -14.005  -6.765  1.00  1.59           C  
ATOM    733  CD  PRO A  48       8.177 -13.764  -6.077  1.00  1.30           C  
ATOM    734  HA  PRO A  48       8.991 -10.766  -6.934  1.00  0.82           H  
ATOM    735  HB2 PRO A  48      10.348 -12.753  -8.347  1.00  1.11           H  
ATOM    736  HB3 PRO A  48      10.716 -12.220  -6.686  1.00  1.39           H  
ATOM    737  HG2 PRO A  48       9.391 -14.728  -7.571  1.00  1.85           H  
ATOM    738  HG3 PRO A  48      10.258 -14.377  -6.052  1.00  2.01           H  
ATOM    739  HD2 PRO A  48       7.430 -14.419  -6.521  1.00  1.40           H  
ATOM    740  HD3 PRO A  48       8.252 -13.965  -5.012  1.00  1.32           H  
ATOM    741  N   GLY A  49       8.545 -10.745  -9.489  1.00  0.70           N  
ATOM    742  CA  GLY A  49       7.901 -10.311 -10.711  1.00  0.62           C  
ATOM    743  C   GLY A  49       6.781  -9.298 -10.450  1.00  0.58           C  
ATOM    744  O   GLY A  49       6.092  -8.896 -11.384  1.00  0.86           O  
ATOM    745  H   GLY A  49       9.417 -10.305  -9.280  1.00  0.75           H  
ATOM    746  HA2 GLY A  49       8.644  -9.845 -11.358  1.00  0.69           H  
ATOM    747  HA3 GLY A  49       7.522 -11.194 -11.203  1.00  0.66           H  
ATOM    748  N   VAL A  50       6.616  -8.857  -9.197  1.00  0.64           N  
ATOM    749  CA  VAL A  50       5.658  -7.839  -8.802  1.00  0.68           C  
ATOM    750  C   VAL A  50       6.381  -6.882  -7.857  1.00  0.69           C  
ATOM    751  O   VAL A  50       6.811  -7.282  -6.776  1.00  0.68           O  
ATOM    752  CB  VAL A  50       4.427  -8.503  -8.162  1.00  0.67           C  
ATOM    753  CG1 VAL A  50       3.469  -7.442  -7.611  1.00  0.80           C  
ATOM    754  CG2 VAL A  50       3.706  -9.379  -9.197  1.00  0.80           C  
ATOM    755  H   VAL A  50       7.194  -9.225  -8.455  1.00  0.87           H  
ATOM    756  HA  VAL A  50       5.328  -7.271  -9.672  1.00  0.78           H  
ATOM    757  HB  VAL A  50       4.735  -9.140  -7.332  1.00  0.61           H  
ATOM    758 HG11 VAL A  50       3.286  -6.673  -8.359  1.00  1.88           H  
ATOM    759 HG12 VAL A  50       2.521  -7.904  -7.329  1.00  1.30           H  
ATOM    760 HG13 VAL A  50       3.908  -6.984  -6.727  1.00  1.85           H  
ATOM    761 HG21 VAL A  50       3.506  -8.808 -10.102  1.00  1.90           H  
ATOM    762 HG22 VAL A  50       4.323 -10.242  -9.453  1.00  1.79           H  
ATOM    763 HG23 VAL A  50       2.763  -9.745  -8.793  1.00  1.55           H  
ATOM    764  N   GLY A  51       6.566  -5.631  -8.288  1.00  0.82           N  
ATOM    765  CA  GLY A  51       7.225  -4.618  -7.498  1.00  0.83           C  
ATOM    766  C   GLY A  51       6.328  -4.153  -6.364  1.00  0.69           C  
ATOM    767  O   GLY A  51       5.127  -4.430  -6.332  1.00  0.70           O  
ATOM    768  H   GLY A  51       6.181  -5.335  -9.163  1.00  0.99           H  
ATOM    769  HA2 GLY A  51       8.135  -5.064  -7.120  1.00  0.84           H  
ATOM    770  HA3 GLY A  51       7.493  -3.750  -8.095  1.00  0.97           H  
ATOM    771  N   ILE A  52       6.928  -3.418  -5.433  1.00  0.59           N  
ATOM    772  CA  ILE A  52       6.283  -3.014  -4.200  1.00  0.46           C  
ATOM    773  C   ILE A  52       7.030  -1.815  -3.631  1.00  0.44           C  
ATOM    774  O   ILE A  52       8.211  -1.629  -3.925  1.00  0.54           O  
ATOM    775  CB  ILE A  52       6.219  -4.215  -3.230  1.00  0.40           C  
ATOM    776  CG1 ILE A  52       5.356  -3.922  -1.990  1.00  0.54           C  
ATOM    777  CG2 ILE A  52       7.609  -4.765  -2.869  1.00  0.52           C  
ATOM    778  CD1 ILE A  52       6.141  -3.494  -0.750  1.00  1.59           C  
ATOM    779  H   ILE A  52       7.888  -3.131  -5.577  1.00  0.65           H  
ATOM    780  HA  ILE A  52       5.273  -2.704  -4.449  1.00  0.56           H  
ATOM    781  HB  ILE A  52       5.694  -5.009  -3.758  1.00  0.49           H  
ATOM    782 HG12 ILE A  52       4.615  -3.162  -2.230  1.00  1.77           H  
ATOM    783 HG13 ILE A  52       4.811  -4.824  -1.720  1.00  1.47           H  
ATOM    784 HG21 ILE A  52       8.235  -3.994  -2.419  1.00  1.92           H  
ATOM    785 HG22 ILE A  52       7.507  -5.588  -2.163  1.00  1.57           H  
ATOM    786 HG23 ILE A  52       8.109  -5.140  -3.762  1.00  1.50           H  
ATOM    787 HD11 ILE A  52       6.875  -2.725  -0.977  1.00  2.70           H  
ATOM    788 HD12 ILE A  52       5.431  -3.104  -0.024  1.00  2.23           H  
ATOM    789 HD13 ILE A  52       6.650  -4.353  -0.313  1.00  2.04           H  
ATOM    790  N   HIS A  53       6.348  -0.984  -2.845  1.00  0.40           N  
ATOM    791  CA  HIS A  53       6.993  -0.034  -1.957  1.00  0.35           C  
ATOM    792  C   HIS A  53       6.130   0.095  -0.705  1.00  0.31           C  
ATOM    793  O   HIS A  53       4.906   0.161  -0.816  1.00  0.47           O  
ATOM    794  CB  HIS A  53       7.179   1.313  -2.668  1.00  0.47           C  
ATOM    795  CG  HIS A  53       8.327   2.130  -2.122  1.00  1.16           C  
ATOM    796  ND1 HIS A  53       8.425   2.664  -0.849  1.00  2.16           N  
ATOM    797  CD2 HIS A  53       9.482   2.432  -2.792  1.00  2.45           C  
ATOM    798  CE1 HIS A  53       9.617   3.280  -0.750  1.00  2.58           C  
ATOM    799  NE2 HIS A  53      10.274   3.156  -1.919  1.00  2.79           N  
ATOM    800  H   HIS A  53       5.342  -1.108  -2.746  1.00  0.45           H  
ATOM    801  HA  HIS A  53       7.972  -0.429  -1.678  1.00  0.36           H  
ATOM    802  HB2 HIS A  53       7.380   1.122  -3.722  1.00  0.76           H  
ATOM    803  HB3 HIS A  53       6.254   1.890  -2.608  1.00  0.99           H  
ATOM    804  HD1 HIS A  53       7.761   2.579  -0.085  1.00  3.17           H  
ATOM    805  HD2 HIS A  53       9.739   2.145  -3.804  1.00  3.59           H  
ATOM    806  HE1 HIS A  53       9.986   3.774   0.138  1.00  3.42           H  
ATOM    807  HE2 HIS A  53      11.197   3.520  -2.120  1.00  3.73           H  
ATOM    808  N   CYS A  54       6.764   0.132   0.470  1.00  0.33           N  
ATOM    809  CA  CYS A  54       6.114   0.450   1.737  1.00  0.34           C  
ATOM    810  C   CYS A  54       6.556   1.838   2.168  1.00  0.30           C  
ATOM    811  O   CYS A  54       7.569   2.342   1.681  1.00  0.37           O  
ATOM    812  CB  CYS A  54       6.460  -0.582   2.815  1.00  0.52           C  
ATOM    813  SG  CYS A  54       5.659  -2.182   2.580  1.00  1.32           S  
ATOM    814  H   CYS A  54       7.769   0.041   0.487  1.00  0.49           H  
ATOM    815  HA  CYS A  54       5.032   0.462   1.631  1.00  0.43           H  
ATOM    816  HB2 CYS A  54       7.540  -0.733   2.859  1.00  1.53           H  
ATOM    817  HB3 CYS A  54       6.130  -0.208   3.784  1.00  1.22           H  
ATOM    818  N   CYS A  55       5.798   2.465   3.061  1.00  0.31           N  
ATOM    819  CA  CYS A  55       6.128   3.747   3.649  1.00  0.37           C  
ATOM    820  C   CYS A  55       5.384   3.852   4.969  1.00  0.37           C  
ATOM    821  O   CYS A  55       4.433   3.102   5.210  1.00  0.37           O  
ATOM    822  CB  CYS A  55       5.806   4.895   2.689  1.00  0.44           C  
ATOM    823  SG  CYS A  55       4.185   4.840   1.886  1.00  0.47           S  
ATOM    824  H   CYS A  55       4.915   2.063   3.365  1.00  0.29           H  
ATOM    825  HA  CYS A  55       7.197   3.771   3.867  1.00  0.44           H  
ATOM    826  HB2 CYS A  55       5.883   5.842   3.220  1.00  0.49           H  
ATOM    827  HB3 CYS A  55       6.566   4.891   1.915  1.00  0.53           H  
ATOM    828  N   GLN A  56       5.892   4.729   5.839  1.00  0.50           N  
ATOM    829  CA  GLN A  56       5.576   4.750   7.262  1.00  0.56           C  
ATOM    830  C   GLN A  56       5.132   6.139   7.721  1.00  0.61           C  
ATOM    831  O   GLN A  56       5.353   6.520   8.873  1.00  0.84           O  
ATOM    832  CB  GLN A  56       6.785   4.242   8.066  1.00  0.80           C  
ATOM    833  CG  GLN A  56       8.017   5.155   7.921  1.00  1.64           C  
ATOM    834  CD  GLN A  56       9.196   4.696   8.773  1.00  2.44           C  
ATOM    835  OE1 GLN A  56       9.106   3.725   9.516  1.00  3.02           O  
ATOM    836  NE2 GLN A  56      10.319   5.400   8.669  1.00  3.68           N  
ATOM    837  H   GLN A  56       6.623   5.339   5.503  1.00  0.59           H  
ATOM    838  HA  GLN A  56       4.738   4.076   7.451  1.00  0.50           H  
ATOM    839  HB2 GLN A  56       6.507   4.183   9.120  1.00  1.77           H  
ATOM    840  HB3 GLN A  56       7.044   3.238   7.727  1.00  2.20           H  
ATOM    841  HG2 GLN A  56       8.335   5.175   6.880  1.00  2.65           H  
ATOM    842  HG3 GLN A  56       7.774   6.169   8.235  1.00  2.69           H  
ATOM    843 HE21 GLN A  56      10.372   6.201   8.059  1.00  4.20           H  
ATOM    844 HE22 GLN A  56      11.113   5.121   9.224  1.00  4.48           H  
ATOM    845  N   SER A  57       4.469   6.887   6.844  1.00  0.61           N  
ATOM    846  CA  SER A  57       3.750   8.093   7.210  1.00  0.62           C  
ATOM    847  C   SER A  57       2.288   7.915   6.807  1.00  0.66           C  
ATOM    848  O   SER A  57       1.929   6.948   6.135  1.00  0.83           O  
ATOM    849  CB  SER A  57       4.405   9.321   6.567  1.00  0.60           C  
ATOM    850  OG  SER A  57       4.649   9.104   5.192  1.00  1.38           O  
ATOM    851  H   SER A  57       4.285   6.530   5.916  1.00  0.66           H  
ATOM    852  HA  SER A  57       3.764   8.247   8.289  1.00  0.69           H  
ATOM    853  HB2 SER A  57       3.761  10.194   6.699  1.00  1.25           H  
ATOM    854  HB3 SER A  57       5.357   9.514   7.064  1.00  1.51           H  
ATOM    855  HG  SER A  57       4.855   9.946   4.776  1.00  2.28           H  
ATOM    856  N   ASP A  58       1.438   8.831   7.262  1.00  0.61           N  
ATOM    857  CA  ASP A  58       0.062   8.896   6.815  1.00  0.64           C  
ATOM    858  C   ASP A  58       0.022   9.145   5.316  1.00  0.74           C  
ATOM    859  O   ASP A  58       0.828   9.924   4.810  1.00  0.93           O  
ATOM    860  CB  ASP A  58      -0.658  10.052   7.517  1.00  0.78           C  
ATOM    861  CG  ASP A  58      -1.323   9.620   8.803  1.00  1.46           C  
ATOM    862  OD1 ASP A  58      -0.601   9.108   9.688  1.00  2.73           O  
ATOM    863  OD2 ASP A  58      -2.562   9.808   8.840  1.00  2.60           O  
ATOM    864  H   ASP A  58       1.775   9.583   7.841  1.00  0.64           H  
ATOM    865  HA  ASP A  58      -0.435   7.951   7.021  1.00  0.57           H  
ATOM    866  HB2 ASP A  58       0.021  10.882   7.709  1.00  1.82           H  
ATOM    867  HB3 ASP A  58      -1.436  10.412   6.850  1.00  1.64           H  
ATOM    868  N   LYS A  59      -0.967   8.550   4.639  1.00  0.60           N  
ATOM    869  CA  LYS A  59      -1.372   8.973   3.298  1.00  0.56           C  
ATOM    870  C   LYS A  59      -0.171   8.965   2.350  1.00  0.51           C  
ATOM    871  O   LYS A  59      -0.036   9.814   1.473  1.00  0.85           O  
ATOM    872  CB  LYS A  59      -2.025  10.364   3.403  1.00  0.80           C  
ATOM    873  CG  LYS A  59      -3.188  10.383   4.413  1.00  1.15           C  
ATOM    874  CD  LYS A  59      -3.449  11.806   4.924  1.00  1.60           C  
ATOM    875  CE  LYS A  59      -4.433  11.800   6.107  1.00  2.57           C  
ATOM    876  NZ  LYS A  59      -3.780  11.611   7.429  1.00  4.11           N  
ATOM    877  H   LYS A  59      -1.581   7.930   5.160  1.00  0.59           H  
ATOM    878  HA  LYS A  59      -2.085   8.254   2.894  1.00  0.58           H  
ATOM    879  HB2 LYS A  59      -1.259  11.076   3.716  1.00  0.85           H  
ATOM    880  HB3 LYS A  59      -2.389  10.681   2.426  1.00  0.88           H  
ATOM    881  HG2 LYS A  59      -4.080   9.989   3.922  1.00  1.27           H  
ATOM    882  HG3 LYS A  59      -2.977   9.754   5.275  1.00  1.48           H  
ATOM    883  HD2 LYS A  59      -2.513  12.287   5.217  1.00  2.82           H  
ATOM    884  HD3 LYS A  59      -3.873  12.383   4.098  1.00  1.82           H  
ATOM    885  HE2 LYS A  59      -4.937  12.769   6.123  1.00  3.20           H  
ATOM    886  HE3 LYS A  59      -5.191  11.034   5.946  1.00  2.90           H  
ATOM    887  HZ1 LYS A  59      -3.043  12.285   7.565  1.00  4.57           H  
ATOM    888  HZ2 LYS A  59      -4.454  11.735   8.171  1.00  4.73           H  
ATOM    889  HZ3 LYS A  59      -3.366  10.690   7.601  1.00  4.92           H  
ATOM    890  N   CYS A  60       0.715   7.993   2.562  1.00  0.49           N  
ATOM    891  CA  CYS A  60       2.050   7.982   1.992  1.00  0.43           C  
ATOM    892  C   CYS A  60       2.065   7.185   0.699  1.00  0.52           C  
ATOM    893  O   CYS A  60       2.832   7.465  -0.217  1.00  0.71           O  
ATOM    894  CB  CYS A  60       3.015   7.393   3.025  1.00  0.43           C  
ATOM    895  SG  CYS A  60       2.909   5.607   3.324  1.00  0.45           S  
ATOM    896  H   CYS A  60       0.517   7.331   3.297  1.00  0.77           H  
ATOM    897  HA  CYS A  60       2.368   9.006   1.784  1.00  0.47           H  
ATOM    898  HB2 CYS A  60       4.038   7.613   2.724  1.00  0.50           H  
ATOM    899  HB3 CYS A  60       2.823   7.899   3.965  1.00  0.53           H  
ATOM    900  N   ASN A  61       1.207   6.170   0.621  1.00  0.48           N  
ATOM    901  CA  ASN A  61       1.301   5.110  -0.360  1.00  0.62           C  
ATOM    902  C   ASN A  61       0.452   5.423  -1.582  1.00  0.84           C  
ATOM    903  O   ASN A  61      -0.146   4.512  -2.140  1.00  1.19           O  
ATOM    904  CB  ASN A  61       0.859   3.790   0.286  1.00  0.55           C  
ATOM    905  CG  ASN A  61      -0.623   3.786   0.671  1.00  0.49           C  
ATOM    906  OD1 ASN A  61      -1.184   4.811   1.056  1.00  0.55           O  
ATOM    907  ND2 ASN A  61      -1.284   2.638   0.592  1.00  0.46           N  
ATOM    908  H   ASN A  61       0.490   6.077   1.328  1.00  0.47           H  
ATOM    909  HA  ASN A  61       2.338   5.008  -0.665  1.00  0.68           H  
ATOM    910  HB2 ASN A  61       1.058   2.983  -0.416  1.00  0.68           H  
ATOM    911  HB3 ASN A  61       1.459   3.614   1.178  1.00  0.50           H  
ATOM    912 HD21 ASN A  61      -0.850   1.796   0.218  1.00  0.47           H  
ATOM    913 HD22 ASN A  61      -2.248   2.612   0.892  1.00  0.46           H  
ATOM    914  N   TYR A  62       0.349   6.691  -1.969  1.00  0.73           N  
ATOM    915  CA  TYR A  62      -0.540   7.144  -3.027  1.00  0.90           C  
ATOM    916  C   TYR A  62      -0.343   6.318  -4.306  1.00  1.26           C  
ATOM    917  O   TYR A  62      -1.268   5.628  -4.764  1.00  2.17           O  
ATOM    918  CB  TYR A  62      -0.256   8.628  -3.266  1.00  0.94           C  
ATOM    919  CG  TYR A  62      -1.115   9.261  -4.338  1.00  1.33           C  
ATOM    920  CD1 TYR A  62      -0.719   9.195  -5.686  1.00  2.64           C  
ATOM    921  CD2 TYR A  62      -2.307   9.917  -3.987  1.00  1.74           C  
ATOM    922  CE1 TYR A  62      -1.527   9.767  -6.683  1.00  3.10           C  
ATOM    923  CE2 TYR A  62      -3.121  10.478  -4.985  1.00  2.09           C  
ATOM    924  CZ  TYR A  62      -2.717  10.423  -6.329  1.00  2.39           C  
ATOM    925  OH  TYR A  62      -3.482  10.997  -7.299  1.00  2.98           O  
ATOM    926  H   TYR A  62       0.935   7.374  -1.509  1.00  0.67           H  
ATOM    927  HA  TYR A  62      -1.567   7.032  -2.682  1.00  1.00           H  
ATOM    928  HB2 TYR A  62      -0.403   9.169  -2.330  1.00  0.96           H  
ATOM    929  HB3 TYR A  62       0.792   8.744  -3.546  1.00  1.27           H  
ATOM    930  HD1 TYR A  62       0.209   8.712  -5.959  1.00  3.58           H  
ATOM    931  HD2 TYR A  62      -2.593  10.001  -2.949  1.00  2.61           H  
ATOM    932  HE1 TYR A  62      -1.214   9.734  -7.715  1.00  4.29           H  
ATOM    933  HE2 TYR A  62      -4.029  10.989  -4.704  1.00  2.87           H  
ATOM    934  HH  TYR A  62      -4.208  11.517  -6.949  1.00  2.73           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -4.152   4.865  11.983  1.00  0.53           N  
ATOM      2  CA  ARG A   1      -3.453   5.360  10.785  1.00  0.44           C  
ATOM      3  C   ARG A   1      -4.484   5.485   9.660  1.00  0.39           C  
ATOM      4  O   ARG A   1      -5.540   4.870   9.774  1.00  0.55           O  
ATOM      5  CB  ARG A   1      -2.290   4.399  10.443  1.00  0.67           C  
ATOM      6  CG  ARG A   1      -1.430   4.787   9.232  1.00  1.45           C  
ATOM      7  CD  ARG A   1      -0.602   6.045   9.522  1.00  0.80           C  
ATOM      8  NE  ARG A   1       0.778   5.746   9.913  1.00  0.90           N  
ATOM      9  CZ  ARG A   1       1.712   6.657  10.224  1.00  1.76           C  
ATOM     10  NH1 ARG A   1       1.399   7.942  10.407  1.00  2.48           N  
ATOM     11  NH2 ARG A   1       2.979   6.246  10.319  1.00  2.11           N  
ATOM     12  H   ARG A   1      -4.902   5.444  12.303  1.00  1.51           H  
ATOM     13  HA  ARG A   1      -3.079   6.355  11.020  1.00  0.50           H  
ATOM     14  HB2 ARG A   1      -1.626   4.325  11.304  1.00  0.79           H  
ATOM     15  HB3 ARG A   1      -2.686   3.402  10.256  1.00  1.31           H  
ATOM     16  HG2 ARG A   1      -0.771   3.954   8.981  1.00  2.42           H  
ATOM     17  HG3 ARG A   1      -2.059   4.954   8.359  1.00  2.30           H  
ATOM     18  HD2 ARG A   1      -0.544   6.609   8.603  1.00  0.94           H  
ATOM     19  HD3 ARG A   1      -1.079   6.663  10.278  1.00  1.07           H  
ATOM     20  HE  ARG A   1       1.114   4.804   9.732  1.00  0.84           H  
ATOM     21 HH11 ARG A   1       0.433   8.268  10.269  1.00  2.31           H  
ATOM     22 HH12 ARG A   1       2.073   8.613  10.734  1.00  3.24           H  
ATOM     23 HH21 ARG A   1       3.142   5.257  10.139  1.00  1.68           H  
ATOM     24 HH22 ARG A   1       3.784   6.859  10.195  1.00  2.81           H  
ATOM     25  N   ILE A   2      -4.230   6.277   8.617  1.00  0.40           N  
ATOM     26  CA  ILE A   2      -5.027   6.312   7.395  1.00  0.49           C  
ATOM     27  C   ILE A   2      -4.074   6.143   6.208  1.00  0.47           C  
ATOM     28  O   ILE A   2      -3.025   6.785   6.138  1.00  0.49           O  
ATOM     29  CB  ILE A   2      -5.827   7.626   7.310  1.00  0.67           C  
ATOM     30  CG1 ILE A   2      -6.763   7.757   8.528  1.00  0.99           C  
ATOM     31  CG2 ILE A   2      -6.633   7.708   6.002  1.00  0.78           C  
ATOM     32  CD1 ILE A   2      -7.668   8.991   8.488  1.00  1.57           C  
ATOM     33  H   ILE A   2      -3.456   6.946   8.663  1.00  0.40           H  
ATOM     34  HA  ILE A   2      -5.733   5.480   7.386  1.00  0.56           H  
ATOM     35  HB  ILE A   2      -5.117   8.451   7.320  1.00  0.68           H  
ATOM     36 HG12 ILE A   2      -7.395   6.870   8.601  1.00  2.37           H  
ATOM     37 HG13 ILE A   2      -6.163   7.830   9.436  1.00  1.69           H  
ATOM     38 HG21 ILE A   2      -5.992   7.573   5.132  1.00  1.77           H  
ATOM     39 HG22 ILE A   2      -7.412   6.947   5.995  1.00  2.05           H  
ATOM     40 HG23 ILE A   2      -7.098   8.687   5.909  1.00  1.36           H  
ATOM     41 HD11 ILE A   2      -7.077   9.886   8.295  1.00  2.27           H  
ATOM     42 HD12 ILE A   2      -8.437   8.882   7.723  1.00  2.63           H  
ATOM     43 HD13 ILE A   2      -8.164   9.095   9.453  1.00  1.99           H  
ATOM     44  N   CYS A   3      -4.454   5.289   5.260  1.00  0.58           N  
ATOM     45  CA  CYS A   3      -3.679   4.991   4.062  1.00  0.61           C  
ATOM     46  C   CYS A   3      -4.637   5.125   2.887  1.00  0.51           C  
ATOM     47  O   CYS A   3      -5.854   5.042   3.086  1.00  0.60           O  
ATOM     48  CB  CYS A   3      -3.120   3.563   4.143  1.00  0.72           C  
ATOM     49  SG  CYS A   3      -1.986   3.216   5.515  1.00  1.29           S  
ATOM     50  H   CYS A   3      -5.391   4.894   5.298  1.00  0.62           H  
ATOM     51  HA  CYS A   3      -2.855   5.691   3.932  1.00  0.73           H  
ATOM     52  HB2 CYS A   3      -3.956   2.870   4.234  1.00  0.95           H  
ATOM     53  HB3 CYS A   3      -2.590   3.335   3.217  1.00  0.66           H  
ATOM     54  N   TYR A   4      -4.136   5.322   1.662  1.00  0.43           N  
ATOM     55  CA  TYR A   4      -5.030   5.115   0.536  1.00  0.44           C  
ATOM     56  C   TYR A   4      -5.188   3.623   0.303  1.00  0.45           C  
ATOM     57  O   TYR A   4      -4.260   2.853   0.535  1.00  0.49           O  
ATOM     58  CB  TYR A   4      -4.619   5.873  -0.727  1.00  0.65           C  
ATOM     59  CG  TYR A   4      -4.804   7.372  -0.569  1.00  0.71           C  
ATOM     60  CD1 TYR A   4      -6.073   7.947  -0.773  1.00  2.43           C  
ATOM     61  CD2 TYR A   4      -3.717   8.201  -0.247  1.00  1.52           C  
ATOM     62  CE1 TYR A   4      -6.215   9.342  -0.853  1.00  2.55           C  
ATOM     63  CE2 TYR A   4      -3.873   9.599  -0.275  1.00  1.54           C  
ATOM     64  CZ  TYR A   4      -5.115  10.171  -0.584  1.00  1.09           C  
ATOM     65  OH  TYR A   4      -5.233  11.527  -0.655  1.00  1.32           O  
ATOM     66  H   TYR A   4      -3.134   5.345   1.492  1.00  0.46           H  
ATOM     67  HA  TYR A   4      -6.015   5.504   0.785  1.00  0.51           H  
ATOM     68  HB2 TYR A   4      -3.628   5.609  -1.103  1.00  0.88           H  
ATOM     69  HB3 TYR A   4      -5.295   5.529  -1.505  1.00  0.90           H  
ATOM     70  HD1 TYR A   4      -6.935   7.319  -0.929  1.00  3.81           H  
ATOM     71  HD2 TYR A   4      -2.754   7.764  -0.020  1.00  2.91           H  
ATOM     72  HE1 TYR A   4      -7.179   9.776  -1.080  1.00  3.98           H  
ATOM     73  HE2 TYR A   4      -3.022  10.249  -0.136  1.00  2.84           H  
ATOM     74  HH  TYR A   4      -6.100  11.835  -0.928  1.00  2.21           H  
ATOM     75  N   ASN A   5      -6.376   3.244  -0.164  1.00  0.51           N  
ATOM     76  CA  ASN A   5      -6.671   1.887  -0.610  1.00  0.53           C  
ATOM     77  C   ASN A   5      -7.087   1.896  -2.082  1.00  0.65           C  
ATOM     78  O   ASN A   5      -7.687   0.945  -2.572  1.00  1.02           O  
ATOM     79  CB  ASN A   5      -7.710   1.223   0.308  1.00  0.60           C  
ATOM     80  CG  ASN A   5      -9.156   1.590  -0.016  1.00  1.06           C  
ATOM     81  OD1 ASN A   5     -10.008   0.719  -0.157  1.00  2.38           O  
ATOM     82  ND2 ASN A   5      -9.480   2.875  -0.111  1.00  1.70           N  
ATOM     83  H   ASN A   5      -7.071   3.964  -0.314  1.00  0.53           H  
ATOM     84  HA  ASN A   5      -5.770   1.283  -0.542  1.00  0.60           H  
ATOM     85  HB2 ASN A   5      -7.613   0.142   0.196  1.00  0.76           H  
ATOM     86  HB3 ASN A   5      -7.497   1.474   1.348  1.00  0.63           H  
ATOM     87 HD21 ASN A   5      -8.821   3.633  -0.023  1.00  2.74           H  
ATOM     88 HD22 ASN A   5     -10.431   3.107  -0.376  1.00  2.00           H  
ATOM     89  N   HIS A   6      -6.788   2.994  -2.791  1.00  0.59           N  
ATOM     90  CA  HIS A   6      -7.196   3.147  -4.174  1.00  0.67           C  
ATOM     91  C   HIS A   6      -6.386   2.238  -5.100  1.00  0.62           C  
ATOM     92  O   HIS A   6      -5.157   2.286  -5.120  1.00  0.77           O  
ATOM     93  CB  HIS A   6      -7.224   4.616  -4.613  1.00  0.78           C  
ATOM     94  CG  HIS A   6      -6.020   5.502  -4.290  1.00  0.87           C  
ATOM     95  ND1 HIS A   6      -6.044   6.717  -3.620  1.00  2.20           N  
ATOM     96  CD2 HIS A   6      -4.750   5.354  -4.772  1.00  1.47           C  
ATOM     97  CE1 HIS A   6      -4.817   7.275  -3.701  1.00  1.70           C  
ATOM     98  NE2 HIS A   6      -4.009   6.459  -4.396  1.00  0.97           N  
ATOM     99  H   HIS A   6      -6.256   3.727  -2.357  1.00  0.69           H  
ATOM    100  HA  HIS A   6      -8.237   2.819  -4.226  1.00  0.68           H  
ATOM    101  HB2 HIS A   6      -7.373   4.602  -5.695  1.00  0.90           H  
ATOM    102  HB3 HIS A   6      -8.133   5.019  -4.168  1.00  0.73           H  
ATOM    103  HD1 HIS A   6      -6.841   7.126  -3.149  1.00  3.55           H  
ATOM    104  HD2 HIS A   6      -4.385   4.531  -5.348  1.00  2.91           H  
ATOM    105  HE1 HIS A   6      -4.504   8.213  -3.265  1.00  2.58           H  
ATOM    106  HE2 HIS A   6      -3.037   6.654  -4.620  1.00  1.55           H  
ATOM    107  N   GLN A   7      -7.110   1.422  -5.861  1.00  0.67           N  
ATOM    108  CA  GLN A   7      -6.587   0.426  -6.793  1.00  0.70           C  
ATOM    109  C   GLN A   7      -6.659   1.005  -8.211  1.00  0.82           C  
ATOM    110  O   GLN A   7      -7.199   2.097  -8.401  1.00  1.20           O  
ATOM    111  CB  GLN A   7      -7.429  -0.856  -6.622  1.00  1.28           C  
ATOM    112  CG  GLN A   7      -6.892  -2.137  -7.280  1.00  1.87           C  
ATOM    113  CD  GLN A   7      -7.787  -3.336  -6.993  1.00  2.19           C  
ATOM    114  OE1 GLN A   7      -8.433  -3.866  -7.891  1.00  2.60           O  
ATOM    115  NE2 GLN A   7      -7.831  -3.780  -5.740  1.00  2.97           N  
ATOM    116  H   GLN A   7      -8.106   1.579  -5.837  1.00  0.84           H  
ATOM    117  HA  GLN A   7      -5.551   0.207  -6.536  1.00  0.67           H  
ATOM    118  HB2 GLN A   7      -7.474  -1.057  -5.555  1.00  2.36           H  
ATOM    119  HB3 GLN A   7      -8.444  -0.676  -6.978  1.00  1.64           H  
ATOM    120  HG2 GLN A   7      -6.838  -2.030  -8.362  1.00  2.30           H  
ATOM    121  HG3 GLN A   7      -5.906  -2.372  -6.889  1.00  2.85           H  
ATOM    122 HE21 GLN A   7      -7.285  -3.337  -5.017  1.00  3.53           H  
ATOM    123 HE22 GLN A   7      -8.407  -4.582  -5.535  1.00  3.37           H  
ATOM    124  N   SER A   8      -6.160   0.279  -9.217  1.00  0.95           N  
ATOM    125  CA  SER A   8      -6.397   0.608 -10.623  1.00  1.39           C  
ATOM    126  C   SER A   8      -7.896   0.503 -10.951  1.00  2.05           C  
ATOM    127  O   SER A   8      -8.317  -0.463 -11.583  1.00  2.43           O  
ATOM    128  CB  SER A   8      -5.635  -0.317 -11.581  1.00  1.38           C  
ATOM    129  OG  SER A   8      -4.286   0.073 -11.703  1.00  1.52           O  
ATOM    130  H   SER A   8      -5.622  -0.545  -8.967  1.00  0.92           H  
ATOM    131  HA  SER A   8      -6.007   1.613 -10.786  1.00  1.45           H  
ATOM    132  HB2 SER A   8      -5.735  -1.355 -11.262  1.00  2.24           H  
ATOM    133  HB3 SER A   8      -6.074  -0.219 -12.577  1.00  2.08           H  
ATOM    134  HG  SER A   8      -3.936  -0.261 -12.544  1.00  2.25           H  
ATOM    135  N   THR A   9      -8.708   1.474 -10.534  1.00  2.62           N  
ATOM    136  CA  THR A   9     -10.148   1.454 -10.765  1.00  3.37           C  
ATOM    137  C   THR A   9     -10.711   2.881 -10.735  1.00  2.29           C  
ATOM    138  O   THR A   9     -11.726   3.168 -10.108  1.00  2.96           O  
ATOM    139  CB  THR A   9     -10.819   0.454  -9.797  1.00  4.75           C  
ATOM    140  OG1 THR A   9     -12.170   0.228 -10.140  1.00  5.70           O  
ATOM    141  CG2 THR A   9     -10.728   0.865  -8.322  1.00  6.10           C  
ATOM    142  H   THR A   9      -8.308   2.176  -9.921  1.00  2.83           H  
ATOM    143  HA  THR A   9     -10.323   1.088 -11.778  1.00  4.14           H  
ATOM    144  HB  THR A   9     -10.313  -0.509  -9.894  1.00  4.89           H  
ATOM    145  HG1 THR A   9     -12.208  -0.200 -11.000  1.00  5.71           H  
ATOM    146 HG21 THR A   9      -9.691   1.049  -8.046  1.00  6.21           H  
ATOM    147 HG22 THR A   9     -11.312   1.763  -8.129  1.00  6.56           H  
ATOM    148 HG23 THR A   9     -11.123   0.058  -7.705  1.00  7.16           H  
ATOM    149  N   THR A  10     -10.070   3.792 -11.472  1.00  1.59           N  
ATOM    150  CA  THR A  10     -10.514   5.171 -11.583  1.00  1.81           C  
ATOM    151  C   THR A  10     -10.471   5.887 -10.231  1.00  1.37           C  
ATOM    152  O   THR A  10      -9.459   5.875  -9.531  1.00  1.15           O  
ATOM    153  CB  THR A  10     -11.821   5.276 -12.403  1.00  3.42           C  
ATOM    154  OG1 THR A  10     -12.980   5.001 -11.643  1.00  4.27           O  
ATOM    155  CG2 THR A  10     -11.814   4.384 -13.648  1.00  3.71           C  
ATOM    156  H   THR A  10      -9.253   3.519 -11.994  1.00  2.20           H  
ATOM    157  HA  THR A  10      -9.824   5.762 -12.154  1.00  2.15           H  
ATOM    158  HB  THR A  10     -11.892   6.304 -12.754  1.00  4.32           H  
ATOM    159  HG1 THR A  10     -12.824   4.203 -11.117  1.00  4.04           H  
ATOM    160 HG21 THR A  10     -10.913   4.567 -14.233  1.00  4.09           H  
ATOM    161 HG22 THR A  10     -11.863   3.331 -13.374  1.00  3.34           H  
ATOM    162 HG23 THR A  10     -12.686   4.623 -14.260  1.00  4.59           H  
ATOM    163  N   ARG A  11     -11.567   6.567  -9.933  1.00  1.50           N  
ATOM    164  CA  ARG A  11     -11.804   7.362  -8.738  1.00  1.40           C  
ATOM    165  C   ARG A  11     -11.450   6.586  -7.463  1.00  1.54           C  
ATOM    166  O   ARG A  11     -11.527   5.360  -7.412  1.00  1.89           O  
ATOM    167  CB  ARG A  11     -13.249   7.879  -8.754  1.00  1.84           C  
ATOM    168  CG  ARG A  11     -13.483   8.980  -7.709  1.00  1.92           C  
ATOM    169  CD  ARG A  11     -14.823   9.692  -7.946  1.00  2.52           C  
ATOM    170  NE  ARG A  11     -14.820  10.502  -9.179  1.00  3.80           N  
ATOM    171  CZ  ARG A  11     -14.316  11.744  -9.300  1.00  4.88           C  
ATOM    172  NH1 ARG A  11     -13.682  12.311  -8.266  1.00  5.09           N  
ATOM    173  NH2 ARG A  11     -14.446  12.413 -10.451  1.00  6.40           N  
ATOM    174  H   ARG A  11     -12.275   6.444 -10.641  1.00  1.86           H  
ATOM    175  HA  ARG A  11     -11.133   8.219  -8.815  1.00  1.25           H  
ATOM    176  HB2 ARG A  11     -13.447   8.287  -9.745  1.00  2.00           H  
ATOM    177  HB3 ARG A  11     -13.935   7.048  -8.576  1.00  2.17           H  
ATOM    178  HG2 ARG A  11     -13.500   8.528  -6.715  1.00  1.99           H  
ATOM    179  HG3 ARG A  11     -12.668   9.704  -7.749  1.00  2.06           H  
ATOM    180  HD2 ARG A  11     -15.605   8.934  -8.030  1.00  3.25           H  
ATOM    181  HD3 ARG A  11     -15.075  10.310  -7.082  1.00  2.54           H  
ATOM    182  HE  ARG A  11     -15.272  10.081  -9.979  1.00  4.52           H  
ATOM    183 HH11 ARG A  11     -13.576  11.787  -7.411  1.00  4.43           H  
ATOM    184 HH12 ARG A  11     -13.303  13.244  -8.317  1.00  6.33           H  
ATOM    185 HH21 ARG A  11     -14.929  12.001 -11.237  1.00  6.82           H  
ATOM    186 HH22 ARG A  11     -14.080  13.348 -10.558  1.00  7.41           H  
ATOM    187  N   ALA A  12     -11.007   7.323  -6.443  1.00  1.62           N  
ATOM    188  CA  ALA A  12     -10.140   6.817  -5.394  1.00  1.74           C  
ATOM    189  C   ALA A  12     -10.702   7.108  -4.003  1.00  1.32           C  
ATOM    190  O   ALA A  12     -11.453   8.066  -3.839  1.00  1.42           O  
ATOM    191  CB  ALA A  12      -8.801   7.528  -5.573  1.00  2.00           C  
ATOM    192  H   ALA A  12     -11.088   8.325  -6.503  1.00  1.72           H  
ATOM    193  HA  ALA A  12      -9.996   5.740  -5.501  1.00  2.11           H  
ATOM    194  HB1 ALA A  12      -8.949   8.608  -5.563  1.00  1.89           H  
ATOM    195  HB2 ALA A  12      -8.149   7.268  -4.754  1.00  2.53           H  
ATOM    196  HB3 ALA A  12      -8.345   7.235  -6.520  1.00  2.99           H  
ATOM    197  N   THR A  13     -10.316   6.302  -3.001  1.00  1.03           N  
ATOM    198  CA  THR A  13     -10.771   6.449  -1.627  1.00  0.74           C  
ATOM    199  C   THR A  13      -9.603   6.273  -0.637  1.00  0.63           C  
ATOM    200  O   THR A  13      -8.702   5.447  -0.841  1.00  0.93           O  
ATOM    201  CB  THR A  13     -11.939   5.472  -1.364  1.00  1.04           C  
ATOM    202  OG1 THR A  13     -11.534   4.119  -1.407  1.00  1.55           O  
ATOM    203  CG2 THR A  13     -13.045   5.627  -2.414  1.00  1.00           C  
ATOM    204  H   THR A  13      -9.723   5.508  -3.179  1.00  1.21           H  
ATOM    205  HA  THR A  13     -11.166   7.457  -1.483  1.00  0.67           H  
ATOM    206  HB  THR A  13     -12.355   5.681  -0.376  1.00  1.23           H  
ATOM    207  HG1 THR A  13     -11.415   3.864  -2.328  1.00  1.19           H  
ATOM    208 HG21 THR A  13     -13.355   6.671  -2.471  1.00  1.66           H  
ATOM    209 HG22 THR A  13     -12.697   5.305  -3.397  1.00  1.42           H  
ATOM    210 HG23 THR A  13     -13.898   5.009  -2.139  1.00  1.90           H  
ATOM    211  N   THR A  14      -9.660   7.016   0.472  1.00  0.57           N  
ATOM    212  CA  THR A  14      -8.954   6.709   1.704  1.00  0.53           C  
ATOM    213  C   THR A  14      -9.771   5.703   2.505  1.00  0.60           C  
ATOM    214  O   THR A  14     -11.000   5.728   2.443  1.00  0.74           O  
ATOM    215  CB  THR A  14      -8.882   7.974   2.561  1.00  0.67           C  
ATOM    216  OG1 THR A  14     -10.167   8.571   2.580  1.00  0.82           O  
ATOM    217  CG2 THR A  14      -7.893   8.996   2.013  1.00  0.82           C  
ATOM    218  H   THR A  14     -10.398   7.699   0.588  1.00  0.81           H  
ATOM    219  HA  THR A  14      -7.958   6.318   1.500  1.00  0.52           H  
ATOM    220  HB  THR A  14      -8.576   7.687   3.570  1.00  0.74           H  
ATOM    221  HG1 THR A  14     -10.813   7.921   2.880  1.00  1.43           H  
ATOM    222 HG21 THR A  14      -6.899   8.553   1.942  1.00  1.27           H  
ATOM    223 HG22 THR A  14      -8.227   9.329   1.033  1.00  1.73           H  
ATOM    224 HG23 THR A  14      -7.857   9.854   2.684  1.00  2.08           H  
ATOM    225  N   LYS A  15      -9.095   4.869   3.296  1.00  0.64           N  
ATOM    226  CA  LYS A  15      -9.727   4.100   4.353  1.00  0.71           C  
ATOM    227  C   LYS A  15      -8.724   3.986   5.506  1.00  0.73           C  
ATOM    228  O   LYS A  15      -7.553   4.351   5.365  1.00  0.73           O  
ATOM    229  CB  LYS A  15     -10.263   2.748   3.830  1.00  0.93           C  
ATOM    230  CG  LYS A  15     -11.765   2.760   3.461  1.00  2.02           C  
ATOM    231  CD  LYS A  15     -12.000   2.697   1.945  1.00  3.46           C  
ATOM    232  CE  LYS A  15     -13.462   2.930   1.531  1.00  5.01           C  
ATOM    233  NZ  LYS A  15     -14.373   1.872   2.017  1.00  5.26           N  
ATOM    234  H   LYS A  15      -8.079   4.931   3.360  1.00  0.61           H  
ATOM    235  HA  LYS A  15     -10.552   4.686   4.756  1.00  0.64           H  
ATOM    236  HB2 LYS A  15      -9.661   2.405   2.992  1.00  1.40           H  
ATOM    237  HB3 LYS A  15     -10.135   2.004   4.610  1.00  1.20           H  
ATOM    238  HG2 LYS A  15     -12.228   1.888   3.925  1.00  2.57           H  
ATOM    239  HG3 LYS A  15     -12.246   3.654   3.861  1.00  2.83           H  
ATOM    240  HD2 LYS A  15     -11.412   3.486   1.482  1.00  4.10           H  
ATOM    241  HD3 LYS A  15     -11.647   1.739   1.559  1.00  3.73           H  
ATOM    242  HE2 LYS A  15     -13.792   3.902   1.905  1.00  5.61           H  
ATOM    243  HE3 LYS A  15     -13.508   2.956   0.439  1.00  6.11           H  
ATOM    244  HZ1 LYS A  15     -14.091   0.974   1.648  1.00  5.41           H  
ATOM    245  HZ2 LYS A  15     -14.362   1.837   3.026  1.00  5.00           H  
ATOM    246  HZ3 LYS A  15     -15.316   2.067   1.710  1.00  6.18           H  
ATOM    247  N   SER A  16      -9.223   3.577   6.673  1.00  0.76           N  
ATOM    248  CA  SER A  16      -8.462   3.608   7.916  1.00  0.68           C  
ATOM    249  C   SER A  16      -7.469   2.441   7.961  1.00  0.56           C  
ATOM    250  O   SER A  16      -7.570   1.508   7.166  1.00  0.87           O  
ATOM    251  CB  SER A  16      -9.427   3.609   9.110  1.00  0.95           C  
ATOM    252  OG  SER A  16      -8.756   4.029  10.281  1.00  0.98           O  
ATOM    253  H   SER A  16     -10.161   3.210   6.681  1.00  0.80           H  
ATOM    254  HA  SER A  16      -7.909   4.549   7.943  1.00  0.76           H  
ATOM    255  HB2 SER A  16     -10.239   4.313   8.917  1.00  1.28           H  
ATOM    256  HB3 SER A  16      -9.847   2.612   9.255  1.00  1.00           H  
ATOM    257  HG  SER A  16      -9.395   4.120  10.996  1.00  1.98           H  
ATOM    258  N   CYS A  17      -6.501   2.500   8.879  1.00  0.45           N  
ATOM    259  CA  CYS A  17      -5.405   1.546   8.997  1.00  0.71           C  
ATOM    260  C   CYS A  17      -4.956   1.427  10.453  1.00  0.52           C  
ATOM    261  O   CYS A  17      -4.869   2.439  11.149  1.00  0.49           O  
ATOM    262  CB  CYS A  17      -4.238   2.018   8.135  1.00  1.23           C  
ATOM    263  SG  CYS A  17      -2.734   1.020   8.284  1.00  2.39           S  
ATOM    264  H   CYS A  17      -6.475   3.309   9.495  1.00  0.53           H  
ATOM    265  HA  CYS A  17      -5.721   0.569   8.638  1.00  1.06           H  
ATOM    266  HB2 CYS A  17      -4.553   2.044   7.093  1.00  0.92           H  
ATOM    267  HB3 CYS A  17      -3.989   3.030   8.424  1.00  2.02           H  
ATOM    268  N   GLU A  20      -4.675   0.209  10.921  1.00  0.66           N  
ATOM    269  CA  GLU A  20      -4.162  -0.041  12.260  1.00  0.67           C  
ATOM    270  C   GLU A  20      -2.638   0.107  12.310  1.00  0.52           C  
ATOM    271  O   GLU A  20      -2.138   0.917  13.092  1.00  0.59           O  
ATOM    272  CB  GLU A  20      -4.661  -1.400  12.767  1.00  0.96           C  
ATOM    273  CG  GLU A  20      -4.308  -2.613  11.896  1.00  1.15           C  
ATOM    274  CD  GLU A  20      -5.150  -3.812  12.310  1.00  1.98           C  
ATOM    275  OE1 GLU A  20      -4.928  -4.291  13.442  1.00  3.01           O  
ATOM    276  OE2 GLU A  20      -6.022  -4.192  11.501  1.00  2.84           O  
ATOM    277  H   GLU A  20      -4.798  -0.586  10.314  1.00  0.89           H  
ATOM    278  HA  GLU A  20      -4.579   0.703  12.943  1.00  0.68           H  
ATOM    279  HB2 GLU A  20      -4.266  -1.577  13.770  1.00  1.05           H  
ATOM    280  HB3 GLU A  20      -5.749  -1.347  12.834  1.00  1.06           H  
ATOM    281  HG2 GLU A  20      -4.499  -2.426  10.842  1.00  1.45           H  
ATOM    282  HG3 GLU A  20      -3.262  -2.887  12.033  1.00  1.38           H  
ATOM    283  N   GLU A  21      -1.906  -0.657  11.487  1.00  0.45           N  
ATOM    284  CA  GLU A  21      -0.448  -0.588  11.426  1.00  0.39           C  
ATOM    285  C   GLU A  21       0.030   0.855  11.239  1.00  0.39           C  
ATOM    286  O   GLU A  21      -0.666   1.709  10.690  1.00  0.47           O  
ATOM    287  CB  GLU A  21       0.120  -1.420  10.267  1.00  0.51           C  
ATOM    288  CG  GLU A  21       0.035  -2.948  10.404  1.00  0.82           C  
ATOM    289  CD  GLU A  21       0.974  -3.722   9.462  1.00  2.18           C  
ATOM    290  OE1 GLU A  21       2.072  -3.210   9.143  1.00  3.31           O  
ATOM    291  OE2 GLU A  21       0.566  -4.820   9.034  1.00  2.90           O  
ATOM    292  H   GLU A  21      -2.377  -1.334  10.907  1.00  0.57           H  
ATOM    293  HA  GLU A  21      -0.051  -0.971  12.367  1.00  0.42           H  
ATOM    294  HB2 GLU A  21      -0.384  -1.087   9.367  1.00  0.54           H  
ATOM    295  HB3 GLU A  21       1.180  -1.181  10.185  1.00  0.64           H  
ATOM    296  HG2 GLU A  21       0.340  -3.209  11.409  1.00  1.60           H  
ATOM    297  HG3 GLU A  21      -0.990  -3.281  10.242  1.00  1.30           H  
ATOM    298  N   ASN A  22       1.270   1.108  11.649  1.00  0.44           N  
ATOM    299  CA  ASN A  22       1.900   2.404  11.448  1.00  0.49           C  
ATOM    300  C   ASN A  22       2.285   2.612   9.981  1.00  0.42           C  
ATOM    301  O   ASN A  22       2.557   3.748   9.597  1.00  0.50           O  
ATOM    302  CB  ASN A  22       3.113   2.580  12.370  1.00  0.69           C  
ATOM    303  CG  ASN A  22       4.317   1.766  11.902  1.00  2.06           C  
ATOM    304  OD1 ASN A  22       4.206   0.563  11.702  1.00  3.64           O  
ATOM    305  ND2 ASN A  22       5.468   2.409  11.721  1.00  2.27           N  
ATOM    306  H   ASN A  22       1.831   0.337  11.986  1.00  0.51           H  
ATOM    307  HA  ASN A  22       1.177   3.175  11.722  1.00  0.56           H  
ATOM    308  HB2 ASN A  22       3.380   3.637  12.386  1.00  1.51           H  
ATOM    309  HB3 ASN A  22       2.850   2.279  13.385  1.00  1.55           H  
ATOM    310 HD21 ASN A  22       5.557   3.394  11.913  1.00  2.09           H  
ATOM    311 HD22 ASN A  22       6.270   1.874  11.423  1.00  3.37           H  
ATOM    312  N   SER A  23       2.334   1.558   9.169  1.00  0.36           N  
ATOM    313  CA  SER A  23       2.820   1.582   7.805  1.00  0.36           C  
ATOM    314  C   SER A  23       1.665   1.690   6.810  1.00  0.35           C  
ATOM    315  O   SER A  23       0.507   1.417   7.131  1.00  0.41           O  
ATOM    316  CB  SER A  23       3.634   0.300   7.580  1.00  0.49           C  
ATOM    317  OG  SER A  23       3.153  -0.687   8.479  1.00  1.28           O  
ATOM    318  H   SER A  23       2.116   0.622   9.486  1.00  0.38           H  
ATOM    319  HA  SER A  23       3.478   2.435   7.665  1.00  0.46           H  
ATOM    320  HB2 SER A  23       3.560  -0.022   6.540  1.00  0.75           H  
ATOM    321  HB3 SER A  23       4.680   0.507   7.802  1.00  0.92           H  
ATOM    322  HG  SER A  23       3.401  -1.588   8.231  1.00  1.82           H  
ATOM    323  N   CYS A  24       2.015   2.068   5.581  1.00  0.38           N  
ATOM    324  CA  CYS A  24       1.161   1.971   4.407  1.00  0.45           C  
ATOM    325  C   CYS A  24       2.021   1.383   3.290  1.00  0.38           C  
ATOM    326  O   CYS A  24       3.250   1.483   3.363  1.00  0.42           O  
ATOM    327  CB  CYS A  24       0.649   3.352   3.974  1.00  0.65           C  
ATOM    328  SG  CYS A  24      -0.296   4.359   5.141  1.00  0.95           S  
ATOM    329  H   CYS A  24       3.001   2.249   5.404  1.00  0.36           H  
ATOM    330  HA  CYS A  24       0.322   1.304   4.602  1.00  0.55           H  
ATOM    331  HB2 CYS A  24       1.500   3.944   3.655  1.00  0.73           H  
ATOM    332  HB3 CYS A  24      -0.012   3.194   3.126  1.00  0.72           H  
ATOM    333  N   TYR A  25       1.399   0.820   2.245  1.00  0.46           N  
ATOM    334  CA  TYR A  25       2.119   0.301   1.089  1.00  0.47           C  
ATOM    335  C   TYR A  25       1.379   0.532  -0.229  1.00  0.40           C  
ATOM    336  O   TYR A  25       0.173   0.803  -0.256  1.00  0.39           O  
ATOM    337  CB  TYR A  25       2.447  -1.190   1.266  1.00  0.54           C  
ATOM    338  CG  TYR A  25       1.294  -2.122   0.931  1.00  0.53           C  
ATOM    339  CD1 TYR A  25       0.207  -2.236   1.812  1.00  1.88           C  
ATOM    340  CD2 TYR A  25       1.261  -2.800  -0.304  1.00  1.99           C  
ATOM    341  CE1 TYR A  25      -0.897  -3.035   1.472  1.00  1.87           C  
ATOM    342  CE2 TYR A  25       0.128  -3.550  -0.667  1.00  2.08           C  
ATOM    343  CZ  TYR A  25      -0.953  -3.671   0.221  1.00  0.78           C  
ATOM    344  OH  TYR A  25      -2.043  -4.416  -0.109  1.00  0.98           O  
ATOM    345  H   TYR A  25       0.387   0.747   2.242  1.00  0.54           H  
ATOM    346  HA  TYR A  25       3.049   0.857   1.018  1.00  0.56           H  
ATOM    347  HB2 TYR A  25       3.285  -1.437   0.612  1.00  0.63           H  
ATOM    348  HB3 TYR A  25       2.780  -1.371   2.289  1.00  0.57           H  
ATOM    349  HD1 TYR A  25       0.234  -1.727   2.764  1.00  3.29           H  
ATOM    350  HD2 TYR A  25       2.093  -2.732  -0.986  1.00  3.36           H  
ATOM    351  HE1 TYR A  25      -1.698  -3.183   2.181  1.00  3.22           H  
ATOM    352  HE2 TYR A  25       0.090  -4.051  -1.622  1.00  3.51           H  
ATOM    353  HH  TYR A  25      -1.988  -4.820  -0.994  1.00  1.81           H  
ATOM    354  N   LYS A  26       2.151   0.396  -1.311  1.00  0.39           N  
ATOM    355  CA  LYS A  26       1.763   0.356  -2.710  1.00  0.34           C  
ATOM    356  C   LYS A  26       2.273  -0.977  -3.272  1.00  0.30           C  
ATOM    357  O   LYS A  26       3.377  -1.392  -2.915  1.00  0.45           O  
ATOM    358  CB  LYS A  26       2.452   1.527  -3.427  1.00  0.51           C  
ATOM    359  CG  LYS A  26       2.022   1.687  -4.893  1.00  1.04           C  
ATOM    360  CD  LYS A  26       3.033   2.589  -5.619  1.00  1.67           C  
ATOM    361  CE  LYS A  26       2.559   2.957  -7.032  1.00  1.42           C  
ATOM    362  NZ  LYS A  26       3.590   3.710  -7.779  1.00  2.69           N  
ATOM    363  H   LYS A  26       3.129   0.182  -1.135  1.00  0.44           H  
ATOM    364  HA  LYS A  26       0.684   0.440  -2.816  1.00  0.44           H  
ATOM    365  HB2 LYS A  26       2.229   2.455  -2.898  1.00  0.70           H  
ATOM    366  HB3 LYS A  26       3.530   1.360  -3.384  1.00  0.75           H  
ATOM    367  HG2 LYS A  26       1.974   0.722  -5.389  1.00  1.75           H  
ATOM    368  HG3 LYS A  26       1.018   2.104  -4.924  1.00  1.31           H  
ATOM    369  HD2 LYS A  26       3.191   3.493  -5.029  1.00  2.46           H  
ATOM    370  HD3 LYS A  26       3.984   2.057  -5.675  1.00  2.90           H  
ATOM    371  HE2 LYS A  26       2.308   2.048  -7.582  1.00  2.12           H  
ATOM    372  HE3 LYS A  26       1.660   3.571  -6.968  1.00  1.75           H  
ATOM    373  HZ1 LYS A  26       3.875   4.530  -7.260  1.00  2.99           H  
ATOM    374  HZ2 LYS A  26       4.398   3.124  -7.944  1.00  3.60           H  
ATOM    375  HZ3 LYS A  26       3.218   4.008  -8.670  1.00  3.39           H  
ATOM    376  N   LYS A  27       1.505  -1.615  -4.164  1.00  0.39           N  
ATOM    377  CA  LYS A  27       1.902  -2.802  -4.917  1.00  0.42           C  
ATOM    378  C   LYS A  27       1.513  -2.568  -6.378  1.00  0.39           C  
ATOM    379  O   LYS A  27       0.446  -2.023  -6.635  1.00  0.47           O  
ATOM    380  CB  LYS A  27       1.226  -4.039  -4.307  1.00  0.60           C  
ATOM    381  CG  LYS A  27       1.456  -5.321  -5.119  1.00  1.51           C  
ATOM    382  CD  LYS A  27       0.726  -6.520  -4.486  1.00  1.44           C  
ATOM    383  CE  LYS A  27      -0.591  -6.855  -5.194  1.00  2.41           C  
ATOM    384  NZ  LYS A  27      -0.390  -7.521  -6.494  1.00  3.77           N  
ATOM    385  H   LYS A  27       0.603  -1.215  -4.420  1.00  0.51           H  
ATOM    386  HA  LYS A  27       2.979  -2.937  -4.862  1.00  0.48           H  
ATOM    387  HB2 LYS A  27       1.651  -4.185  -3.313  1.00  1.68           H  
ATOM    388  HB3 LYS A  27       0.160  -3.856  -4.196  1.00  1.29           H  
ATOM    389  HG2 LYS A  27       1.129  -5.182  -6.148  1.00  2.59           H  
ATOM    390  HG3 LYS A  27       2.530  -5.507  -5.122  1.00  2.51           H  
ATOM    391  HD2 LYS A  27       1.366  -7.399  -4.501  1.00  2.03           H  
ATOM    392  HD3 LYS A  27       0.494  -6.291  -3.441  1.00  1.62           H  
ATOM    393  HE2 LYS A  27      -1.188  -7.511  -4.556  1.00  2.84           H  
ATOM    394  HE3 LYS A  27      -1.149  -5.936  -5.359  1.00  3.22           H  
ATOM    395  HZ1 LYS A  27       0.150  -6.927  -7.107  1.00  4.54           H  
ATOM    396  HZ2 LYS A  27       0.074  -8.409  -6.382  1.00  4.28           H  
ATOM    397  HZ3 LYS A  27      -1.294  -7.670  -6.920  1.00  4.27           H  
ATOM    398  N   TYR A  28       2.374  -2.904  -7.344  1.00  0.41           N  
ATOM    399  CA  TYR A  28       2.180  -2.502  -8.724  1.00  0.46           C  
ATOM    400  C   TYR A  28       2.802  -3.505  -9.692  1.00  0.54           C  
ATOM    401  O   TYR A  28       3.925  -3.958  -9.478  1.00  0.70           O  
ATOM    402  CB  TYR A  28       2.756  -1.102  -8.929  1.00  0.52           C  
ATOM    403  CG  TYR A  28       4.137  -0.846  -8.347  1.00  0.56           C  
ATOM    404  CD1 TYR A  28       4.276  -0.545  -6.979  1.00  1.70           C  
ATOM    405  CD2 TYR A  28       5.275  -0.847  -9.175  1.00  1.80           C  
ATOM    406  CE1 TYR A  28       5.539  -0.270  -6.436  1.00  1.76           C  
ATOM    407  CE2 TYR A  28       6.541  -0.575  -8.627  1.00  1.83           C  
ATOM    408  CZ  TYR A  28       6.681  -0.349  -7.247  1.00  0.79           C  
ATOM    409  OH  TYR A  28       7.921  -0.297  -6.684  1.00  0.98           O  
ATOM    410  H   TYR A  28       3.283  -3.297  -7.130  1.00  0.46           H  
ATOM    411  HA  TYR A  28       1.115  -2.447  -8.938  1.00  0.48           H  
ATOM    412  HB2 TYR A  28       2.793  -0.948  -9.998  1.00  0.58           H  
ATOM    413  HB3 TYR A  28       2.052  -0.386  -8.507  1.00  0.52           H  
ATOM    414  HD1 TYR A  28       3.422  -0.570  -6.327  1.00  2.92           H  
ATOM    415  HD2 TYR A  28       5.185  -1.080 -10.226  1.00  3.01           H  
ATOM    416  HE1 TYR A  28       5.626  -0.039  -5.386  1.00  2.99           H  
ATOM    417  HE2 TYR A  28       7.421  -0.619  -9.253  1.00  3.04           H  
ATOM    418  HH  TYR A  28       7.930  -0.492  -5.736  1.00  1.51           H  
ATOM    419  N   TRP A  29       2.064  -3.852 -10.751  1.00  0.46           N  
ATOM    420  CA  TRP A  29       2.488  -4.782 -11.777  1.00  0.50           C  
ATOM    421  C   TRP A  29       1.681  -4.552 -13.057  1.00  0.48           C  
ATOM    422  O   TRP A  29       0.780  -3.709 -13.071  1.00  0.54           O  
ATOM    423  CB  TRP A  29       2.355  -6.213 -11.257  1.00  0.69           C  
ATOM    424  CG  TRP A  29       0.979  -6.780 -11.061  1.00  0.76           C  
ATOM    425  CD1 TRP A  29       0.458  -7.789 -11.795  1.00  1.16           C  
ATOM    426  CD2 TRP A  29      -0.040  -6.450 -10.065  1.00  0.68           C  
ATOM    427  NE1 TRP A  29      -0.793  -8.115 -11.320  1.00  1.32           N  
ATOM    428  CE2 TRP A  29      -1.145  -7.336 -10.240  1.00  0.99           C  
ATOM    429  CE3 TRP A  29      -0.152  -5.503  -9.023  1.00  0.68           C  
ATOM    430  CZ2 TRP A  29      -2.281  -7.295  -9.417  1.00  1.04           C  
ATOM    431  CZ3 TRP A  29      -1.341  -5.363  -8.285  1.00  0.81           C  
ATOM    432  CH2 TRP A  29      -2.382  -6.293  -8.438  1.00  0.81           C  
ATOM    433  H   TRP A  29       1.122  -3.492 -10.858  1.00  0.39           H  
ATOM    434  HA  TRP A  29       3.540  -4.593 -12.005  1.00  0.63           H  
ATOM    435  HB2 TRP A  29       2.871  -6.835 -11.976  1.00  0.82           H  
ATOM    436  HB3 TRP A  29       2.888  -6.299 -10.313  1.00  0.80           H  
ATOM    437  HD1 TRP A  29       0.955  -8.288 -12.615  1.00  1.40           H  
ATOM    438  HE1 TRP A  29      -1.361  -8.835 -11.746  1.00  1.69           H  
ATOM    439  HE3 TRP A  29       0.651  -4.817  -8.831  1.00  0.87           H  
ATOM    440  HZ2 TRP A  29      -3.094  -7.989  -9.574  1.00  1.36           H  
ATOM    441  HZ3 TRP A  29      -1.440  -4.546  -7.586  1.00  1.14           H  
ATOM    442  HH2 TRP A  29      -3.274  -6.213  -7.831  1.00  0.91           H  
ATOM    443  N   ARG A  30       2.020  -5.267 -14.135  1.00  0.70           N  
ATOM    444  CA  ARG A  30       1.326  -5.175 -15.415  1.00  0.95           C  
ATOM    445  C   ARG A  30       0.192  -6.190 -15.515  1.00  1.29           C  
ATOM    446  O   ARG A  30       0.182  -7.199 -14.814  1.00  1.62           O  
ATOM    447  CB  ARG A  30       2.293  -5.349 -16.597  1.00  1.30           C  
ATOM    448  CG  ARG A  30       2.567  -4.031 -17.331  1.00  1.90           C  
ATOM    449  CD  ARG A  30       3.289  -3.011 -16.445  1.00  2.81           C  
ATOM    450  NE  ARG A  30       3.345  -1.698 -17.107  1.00  4.20           N  
ATOM    451  CZ  ARG A  30       3.635  -0.534 -16.502  1.00  5.66           C  
ATOM    452  NH1 ARG A  30       3.852  -0.494 -15.184  1.00  5.99           N  
ATOM    453  NH2 ARG A  30       3.708   0.591 -17.225  1.00  7.16           N  
ATOM    454  H   ARG A  30       2.720  -5.986 -14.037  1.00  0.79           H  
ATOM    455  HA  ARG A  30       0.885  -4.191 -15.509  1.00  0.97           H  
ATOM    456  HB2 ARG A  30       3.217  -5.804 -16.262  1.00  1.74           H  
ATOM    457  HB3 ARG A  30       1.856  -6.029 -17.330  1.00  2.08           H  
ATOM    458  HG2 ARG A  30       3.178  -4.244 -18.210  1.00  2.23           H  
ATOM    459  HG3 ARG A  30       1.613  -3.621 -17.668  1.00  3.18           H  
ATOM    460  HD2 ARG A  30       2.751  -2.931 -15.504  1.00  3.77           H  
ATOM    461  HD3 ARG A  30       4.301  -3.368 -16.241  1.00  2.99           H  
ATOM    462  HE  ARG A  30       3.159  -1.701 -18.100  1.00  4.49           H  
ATOM    463 HH11 ARG A  30       3.632  -1.311 -14.634  1.00  5.26           H  
ATOM    464 HH12 ARG A  30       4.089   0.359 -14.702  1.00  7.27           H  
ATOM    465 HH21 ARG A  30       3.542   0.572 -18.221  1.00  7.28           H  
ATOM    466 HH22 ARG A  30       3.927   1.476 -16.794  1.00  8.36           H  
ATOM    467  N   ASP A  31      -0.716  -5.911 -16.448  1.00  1.41           N  
ATOM    468  CA  ASP A  31      -1.623  -6.880 -17.044  1.00  1.69           C  
ATOM    469  C   ASP A  31      -1.230  -6.993 -18.527  1.00  1.69           C  
ATOM    470  O   ASP A  31      -0.040  -7.065 -18.826  1.00  2.23           O  
ATOM    471  CB  ASP A  31      -3.078  -6.454 -16.786  1.00  2.16           C  
ATOM    472  CG  ASP A  31      -4.053  -7.522 -17.251  1.00  3.03           C  
ATOM    473  OD1 ASP A  31      -4.124  -8.574 -16.587  1.00  3.81           O  
ATOM    474  OD2 ASP A  31      -4.604  -7.312 -18.355  1.00  3.73           O  
ATOM    475  H   ASP A  31      -0.573  -5.052 -16.966  1.00  1.30           H  
ATOM    476  HA  ASP A  31      -1.476  -7.861 -16.583  1.00  2.04           H  
ATOM    477  HB2 ASP A  31      -3.223  -6.325 -15.715  1.00  2.48           H  
ATOM    478  HB3 ASP A  31      -3.295  -5.509 -17.286  1.00  2.59           H  
ATOM    479  N   HIS A  32      -2.182  -6.981 -19.465  1.00  2.09           N  
ATOM    480  CA  HIS A  32      -1.919  -7.074 -20.894  1.00  2.47           C  
ATOM    481  C   HIS A  32      -1.796  -5.656 -21.460  1.00  2.64           C  
ATOM    482  O   HIS A  32      -0.686  -5.175 -21.674  1.00  3.20           O  
ATOM    483  CB  HIS A  32      -3.020  -7.910 -21.569  1.00  3.05           C  
ATOM    484  CG  HIS A  32      -3.021  -9.376 -21.184  1.00  4.13           C  
ATOM    485  ND1 HIS A  32      -2.861 -10.441 -22.055  1.00  5.36           N  
ATOM    486  CD2 HIS A  32      -3.282  -9.891 -19.942  1.00  4.98           C  
ATOM    487  CE1 HIS A  32      -3.025 -11.578 -21.350  1.00  6.53           C  
ATOM    488  NE2 HIS A  32      -3.278 -11.266 -20.064  1.00  6.38           N  
ATOM    489  H   HIS A  32      -3.155  -6.912 -19.171  1.00  2.63           H  
ATOM    490  HA  HIS A  32      -0.969  -7.583 -21.068  1.00  2.67           H  
ATOM    491  HB2 HIS A  32      -3.999  -7.498 -21.319  1.00  3.04           H  
ATOM    492  HB3 HIS A  32      -2.881  -7.838 -22.649  1.00  3.76           H  
ATOM    493  HD1 HIS A  32      -2.671 -10.379 -23.046  1.00  5.78           H  
ATOM    494  HD2 HIS A  32      -3.492  -9.351 -19.034  1.00  5.11           H  
ATOM    495  HE1 HIS A  32      -2.979 -12.581 -21.753  1.00  7.75           H  
ATOM    496  HE2 HIS A  32      -3.464 -11.915 -19.310  1.00  7.43           H  
ATOM    497  N   ARG A  33      -2.923  -4.970 -21.680  1.00  2.79           N  
ATOM    498  CA  ARG A  33      -2.949  -3.555 -22.044  1.00  3.00           C  
ATOM    499  C   ARG A  33      -3.390  -2.746 -20.822  1.00  2.90           C  
ATOM    500  O   ARG A  33      -4.358  -1.993 -20.885  1.00  3.61           O  
ATOM    501  CB  ARG A  33      -3.879  -3.314 -23.248  1.00  3.77           C  
ATOM    502  CG  ARG A  33      -3.319  -3.902 -24.552  1.00  4.84           C  
ATOM    503  CD  ARG A  33      -4.172  -3.443 -25.745  1.00  5.97           C  
ATOM    504  NE  ARG A  33      -3.533  -3.753 -27.037  1.00  7.21           N  
ATOM    505  CZ  ARG A  33      -3.635  -4.908 -27.716  1.00  8.66           C  
ATOM    506  NH1 ARG A  33      -4.331  -5.927 -27.202  1.00  9.25           N  
ATOM    507  NH2 ARG A  33      -3.038  -5.037 -28.907  1.00  9.95           N  
ATOM    508  H   ARG A  33      -3.802  -5.392 -21.422  1.00  3.08           H  
ATOM    509  HA  ARG A  33      -1.956  -3.196 -22.319  1.00  3.08           H  
ATOM    510  HB2 ARG A  33      -4.868  -3.725 -23.042  1.00  4.33           H  
ATOM    511  HB3 ARG A  33      -3.977  -2.236 -23.385  1.00  3.75           H  
ATOM    512  HG2 ARG A  33      -2.298  -3.539 -24.687  1.00  4.90           H  
ATOM    513  HG3 ARG A  33      -3.299  -4.989 -24.487  1.00  5.51           H  
ATOM    514  HD2 ARG A  33      -5.180  -3.856 -25.679  1.00  6.39           H  
ATOM    515  HD3 ARG A  33      -4.273  -2.355 -25.699  1.00  6.03           H  
ATOM    516  HE  ARG A  33      -2.996  -3.000 -27.446  1.00  7.34           H  
ATOM    517 HH11 ARG A  33      -4.762  -5.816 -26.296  1.00  8.56           H  
ATOM    518 HH12 ARG A  33      -4.445  -6.800 -27.694  1.00 10.60           H  
ATOM    519 HH21 ARG A  33      -2.513  -4.271 -29.306  1.00  9.92           H  
ATOM    520 HH22 ARG A  33      -3.100  -5.895 -29.436  1.00 11.19           H  
ATOM    521  N   GLY A  34      -2.684  -2.905 -19.701  1.00  2.31           N  
ATOM    522  CA  GLY A  34      -2.993  -2.186 -18.478  1.00  2.47           C  
ATOM    523  C   GLY A  34      -1.929  -2.470 -17.426  1.00  1.79           C  
ATOM    524  O   GLY A  34      -1.115  -3.380 -17.597  1.00  1.59           O  
ATOM    525  H   GLY A  34      -1.902  -3.546 -19.672  1.00  1.99           H  
ATOM    526  HA2 GLY A  34      -3.030  -1.114 -18.679  1.00  2.89           H  
ATOM    527  HA3 GLY A  34      -3.959  -2.516 -18.096  1.00  3.04           H  
ATOM    528  N   THR A  35      -1.938  -1.685 -16.344  1.00  1.74           N  
ATOM    529  CA  THR A  35      -1.146  -1.917 -15.153  1.00  1.30           C  
ATOM    530  C   THR A  35      -2.090  -1.949 -13.959  1.00  1.15           C  
ATOM    531  O   THR A  35      -3.011  -1.134 -13.871  1.00  1.46           O  
ATOM    532  CB  THR A  35      -0.038  -0.854 -15.051  1.00  1.45           C  
ATOM    533  OG1 THR A  35       1.131  -1.373 -14.443  1.00  1.65           O  
ATOM    534  CG2 THR A  35      -0.450   0.422 -14.312  1.00  1.92           C  
ATOM    535  H   THR A  35      -2.594  -0.923 -16.283  1.00  2.18           H  
ATOM    536  HA  THR A  35      -0.697  -2.899 -15.232  1.00  1.16           H  
ATOM    537  HB  THR A  35       0.204  -0.571 -16.076  1.00  1.98           H  
ATOM    538  HG1 THR A  35       0.875  -2.009 -13.756  1.00  2.34           H  
ATOM    539 HG21 THR A  35      -1.360   0.829 -14.753  1.00  3.13           H  
ATOM    540 HG22 THR A  35      -0.619   0.217 -13.255  1.00  2.24           H  
ATOM    541 HG23 THR A  35       0.345   1.162 -14.399  1.00  2.16           H  
ATOM    542  N   ILE A  36      -1.875  -2.901 -13.054  1.00  0.83           N  
ATOM    543  CA  ILE A  36      -2.668  -3.037 -11.854  1.00  0.88           C  
ATOM    544  C   ILE A  36      -1.890  -2.362 -10.732  1.00  0.65           C  
ATOM    545  O   ILE A  36      -0.791  -2.795 -10.381  1.00  0.69           O  
ATOM    546  CB  ILE A  36      -2.976  -4.514 -11.563  1.00  1.01           C  
ATOM    547  CG1 ILE A  36      -3.437  -5.302 -12.805  1.00  1.56           C  
ATOM    548  CG2 ILE A  36      -4.032  -4.596 -10.453  1.00  1.14           C  
ATOM    549  CD1 ILE A  36      -4.680  -4.718 -13.484  1.00  1.58           C  
ATOM    550  H   ILE A  36      -1.053  -3.493 -13.136  1.00  0.70           H  
ATOM    551  HA  ILE A  36      -3.627  -2.538 -11.980  1.00  1.11           H  
ATOM    552  HB  ILE A  36      -2.060  -4.985 -11.220  1.00  1.18           H  
ATOM    553 HG12 ILE A  36      -2.624  -5.342 -13.530  1.00  2.58           H  
ATOM    554 HG13 ILE A  36      -3.656  -6.328 -12.507  1.00  2.64           H  
ATOM    555 HG21 ILE A  36      -4.928  -4.036 -10.719  1.00  1.61           H  
ATOM    556 HG22 ILE A  36      -4.316  -5.634 -10.283  1.00  2.13           H  
ATOM    557 HG23 ILE A  36      -3.635  -4.175  -9.528  1.00  1.65           H  
ATOM    558 HD11 ILE A  36      -4.502  -3.691 -13.804  1.00  2.45           H  
ATOM    559 HD12 ILE A  36      -4.923  -5.314 -14.364  1.00  2.28           H  
ATOM    560 HD13 ILE A  36      -5.533  -4.744 -12.807  1.00  2.36           H  
ATOM    561  N   ILE A  37      -2.454  -1.275 -10.212  1.00  0.53           N  
ATOM    562  CA  ILE A  37      -2.048  -0.594  -9.007  1.00  0.48           C  
ATOM    563  C   ILE A  37      -2.919  -1.207  -7.912  1.00  0.53           C  
ATOM    564  O   ILE A  37      -4.140  -1.195  -8.045  1.00  0.82           O  
ATOM    565  CB  ILE A  37      -2.337   0.916  -9.159  1.00  0.76           C  
ATOM    566  CG1 ILE A  37      -1.645   1.554 -10.382  1.00  1.00           C  
ATOM    567  CG2 ILE A  37      -1.985   1.671  -7.868  1.00  0.95           C  
ATOM    568  CD1 ILE A  37      -0.114   1.559 -10.351  1.00  1.02           C  
ATOM    569  H   ILE A  37      -3.336  -0.954 -10.596  1.00  0.58           H  
ATOM    570  HA  ILE A  37      -0.990  -0.760  -8.799  1.00  0.40           H  
ATOM    571  HB  ILE A  37      -3.414   1.049  -9.331  1.00  0.92           H  
ATOM    572 HG12 ILE A  37      -1.954   1.036 -11.289  1.00  1.92           H  
ATOM    573 HG13 ILE A  37      -1.987   2.587 -10.463  1.00  1.96           H  
ATOM    574 HG21 ILE A  37      -0.957   1.463  -7.570  1.00  1.59           H  
ATOM    575 HG22 ILE A  37      -2.106   2.743  -8.024  1.00  1.77           H  
ATOM    576 HG23 ILE A  37      -2.651   1.366  -7.059  1.00  1.82           H  
ATOM    577 HD11 ILE A  37       0.254   2.064  -9.459  1.00  2.23           H  
ATOM    578 HD12 ILE A  37       0.272   0.541 -10.390  1.00  1.97           H  
ATOM    579 HD13 ILE A  37       0.244   2.102 -11.228  1.00  1.81           H  
ATOM    580  N   GLU A  38      -2.307  -1.731  -6.853  1.00  0.44           N  
ATOM    581  CA  GLU A  38      -2.938  -2.025  -5.577  1.00  0.47           C  
ATOM    582  C   GLU A  38      -2.258  -1.110  -4.563  1.00  0.38           C  
ATOM    583  O   GLU A  38      -1.134  -0.645  -4.771  1.00  0.52           O  
ATOM    584  CB  GLU A  38      -2.761  -3.508  -5.229  1.00  0.75           C  
ATOM    585  CG  GLU A  38      -3.302  -3.903  -3.844  1.00  1.32           C  
ATOM    586  CD  GLU A  38      -2.861  -5.307  -3.468  1.00  2.53           C  
ATOM    587  OE1 GLU A  38      -3.307  -6.247  -4.158  1.00  3.30           O  
ATOM    588  OE2 GLU A  38      -2.013  -5.408  -2.553  1.00  3.59           O  
ATOM    589  H   GLU A  38      -1.295  -1.684  -6.818  1.00  0.44           H  
ATOM    590  HA  GLU A  38      -4.003  -1.793  -5.605  1.00  0.61           H  
ATOM    591  HB2 GLU A  38      -3.272  -4.119  -5.973  1.00  0.87           H  
ATOM    592  HB3 GLU A  38      -1.701  -3.731  -5.268  1.00  0.81           H  
ATOM    593  HG2 GLU A  38      -2.913  -3.255  -3.059  1.00  2.36           H  
ATOM    594  HG3 GLU A  38      -4.390  -3.854  -3.838  1.00  1.34           H  
ATOM    595  N   ARG A  39      -2.957  -0.810  -3.475  1.00  0.49           N  
ATOM    596  CA  ARG A  39      -2.514   0.148  -2.492  1.00  0.65           C  
ATOM    597  C   ARG A  39      -3.243  -0.191  -1.207  1.00  0.85           C  
ATOM    598  O   ARG A  39      -4.401  -0.602  -1.272  1.00  1.08           O  
ATOM    599  CB  ARG A  39      -2.875   1.528  -3.037  1.00  0.98           C  
ATOM    600  CG  ARG A  39      -2.244   2.692  -2.291  1.00  1.53           C  
ATOM    601  CD  ARG A  39      -2.048   3.857  -3.258  1.00  1.36           C  
ATOM    602  NE  ARG A  39      -0.690   3.843  -3.810  1.00  1.95           N  
ATOM    603  CZ  ARG A  39      -0.244   4.541  -4.867  1.00  2.35           C  
ATOM    604  NH1 ARG A  39      -1.054   4.919  -5.852  1.00  2.50           N  
ATOM    605  NH2 ARG A  39       1.023   4.960  -4.886  1.00  3.39           N  
ATOM    606  H   ARG A  39      -3.856  -1.247  -3.306  1.00  0.61           H  
ATOM    607  HA  ARG A  39      -1.441   0.055  -2.343  1.00  0.58           H  
ATOM    608  HB2 ARG A  39      -2.513   1.578  -4.059  1.00  2.25           H  
ATOM    609  HB3 ARG A  39      -3.958   1.644  -3.028  1.00  1.93           H  
ATOM    610  HG2 ARG A  39      -2.923   2.987  -1.496  1.00  2.57           H  
ATOM    611  HG3 ARG A  39      -1.284   2.391  -1.872  1.00  2.89           H  
ATOM    612  HD2 ARG A  39      -2.820   3.815  -4.016  1.00  1.65           H  
ATOM    613  HD3 ARG A  39      -2.149   4.780  -2.689  1.00  1.70           H  
ATOM    614  HE  ARG A  39       0.000   3.812  -3.066  1.00  2.61           H  
ATOM    615 HH11 ARG A  39      -1.944   4.477  -6.013  1.00  2.33           H  
ATOM    616 HH12 ARG A  39      -0.908   5.904  -6.094  1.00  3.87           H  
ATOM    617 HH21 ARG A  39       1.483   4.915  -3.974  1.00  3.98           H  
ATOM    618 HH22 ARG A  39       1.159   5.904  -5.258  1.00  3.85           H  
ATOM    619  N   GLY A  40      -2.579  -0.078  -0.057  1.00  0.80           N  
ATOM    620  CA  GLY A  40      -3.210  -0.481   1.183  1.00  0.80           C  
ATOM    621  C   GLY A  40      -2.363  -0.170   2.409  1.00  0.65           C  
ATOM    622  O   GLY A  40      -1.433   0.637   2.360  1.00  0.65           O  
ATOM    623  H   GLY A  40      -1.611   0.230  -0.041  1.00  0.68           H  
ATOM    624  HA2 GLY A  40      -4.160   0.045   1.291  1.00  0.85           H  
ATOM    625  HA3 GLY A  40      -3.405  -1.553   1.139  1.00  0.85           H  
ATOM    626  N   CYS A  41      -2.737  -0.814   3.514  1.00  0.57           N  
ATOM    627  CA  CYS A  41      -2.274  -0.537   4.866  1.00  0.43           C  
ATOM    628  C   CYS A  41      -1.238  -1.535   5.329  1.00  0.44           C  
ATOM    629  O   CYS A  41      -1.124  -2.635   4.794  1.00  0.55           O  
ATOM    630  CB  CYS A  41      -3.485  -0.544   5.798  1.00  0.46           C  
ATOM    631  SG  CYS A  41      -3.310  -0.840   7.572  1.00  1.02           S  
ATOM    632  H   CYS A  41      -3.431  -1.538   3.419  1.00  0.68           H  
ATOM    633  HA  CYS A  41      -1.816   0.450   4.900  1.00  0.44           H  
ATOM    634  HB2 CYS A  41      -3.826   0.475   5.744  1.00  0.99           H  
ATOM    635  HB3 CYS A  41      -4.238  -1.241   5.430  1.00  1.08           H  
ATOM    636  N   GLY A  42      -0.480  -1.115   6.333  1.00  0.44           N  
ATOM    637  CA  GLY A  42       0.571  -1.944   6.890  1.00  0.49           C  
ATOM    638  C   GLY A  42       1.730  -2.095   5.913  1.00  0.43           C  
ATOM    639  O   GLY A  42       1.876  -1.289   4.991  1.00  0.42           O  
ATOM    640  H   GLY A  42      -0.681  -0.192   6.718  1.00  0.50           H  
ATOM    641  HA2 GLY A  42       0.936  -1.497   7.808  1.00  0.57           H  
ATOM    642  HA3 GLY A  42       0.152  -2.927   7.105  1.00  0.56           H  
ATOM    643  N   CYS A  43       2.562  -3.124   6.109  1.00  0.48           N  
ATOM    644  CA  CYS A  43       3.625  -3.478   5.169  1.00  0.46           C  
ATOM    645  C   CYS A  43       3.680  -4.991   4.935  1.00  0.51           C  
ATOM    646  O   CYS A  43       4.520  -5.676   5.516  1.00  0.62           O  
ATOM    647  CB  CYS A  43       4.978  -2.942   5.641  1.00  0.45           C  
ATOM    648  SG  CYS A  43       6.307  -3.318   4.470  1.00  0.91           S  
ATOM    649  H   CYS A  43       2.407  -3.716   6.923  1.00  0.59           H  
ATOM    650  HA  CYS A  43       3.433  -3.004   4.209  1.00  0.47           H  
ATOM    651  HB2 CYS A  43       4.924  -1.860   5.748  1.00  0.73           H  
ATOM    652  HB3 CYS A  43       5.231  -3.383   6.605  1.00  0.78           H  
ATOM    653  N   PRO A  44       2.787  -5.538   4.095  1.00  0.55           N  
ATOM    654  CA  PRO A  44       2.794  -6.947   3.745  1.00  0.62           C  
ATOM    655  C   PRO A  44       3.837  -7.233   2.653  1.00  0.55           C  
ATOM    656  O   PRO A  44       4.339  -6.318   2.000  1.00  0.55           O  
ATOM    657  CB  PRO A  44       1.374  -7.219   3.240  1.00  0.79           C  
ATOM    658  CG  PRO A  44       1.012  -5.902   2.554  1.00  0.79           C  
ATOM    659  CD  PRO A  44       1.668  -4.860   3.463  1.00  0.66           C  
ATOM    660  HA  PRO A  44       2.997  -7.551   4.631  1.00  0.69           H  
ATOM    661  HB2 PRO A  44       1.315  -8.074   2.563  1.00  0.84           H  
ATOM    662  HB3 PRO A  44       0.713  -7.369   4.095  1.00  0.92           H  
ATOM    663  HG2 PRO A  44       1.477  -5.866   1.566  1.00  0.80           H  
ATOM    664  HG3 PRO A  44      -0.064  -5.758   2.468  1.00  0.97           H  
ATOM    665  HD2 PRO A  44       1.998  -4.011   2.869  1.00  0.70           H  
ATOM    666  HD3 PRO A  44       0.955  -4.537   4.225  1.00  0.71           H  
ATOM    667  N   LYS A  45       4.137  -8.519   2.432  1.00  0.63           N  
ATOM    668  CA  LYS A  45       4.980  -8.987   1.336  1.00  0.61           C  
ATOM    669  C   LYS A  45       4.120  -9.263   0.101  1.00  0.73           C  
ATOM    670  O   LYS A  45       2.901  -9.396   0.193  1.00  0.99           O  
ATOM    671  CB  LYS A  45       5.753 -10.232   1.799  1.00  0.79           C  
ATOM    672  CG  LYS A  45       6.634 -10.908   0.738  1.00  0.89           C  
ATOM    673  CD  LYS A  45       7.507 -11.990   1.389  1.00  1.77           C  
ATOM    674  CE  LYS A  45       8.216 -12.875   0.352  1.00  2.89           C  
ATOM    675  NZ  LYS A  45       9.059 -12.103  -0.585  1.00  3.48           N  
ATOM    676  H   LYS A  45       3.646  -9.217   2.969  1.00  0.77           H  
ATOM    677  HA  LYS A  45       5.707  -8.213   1.084  1.00  0.51           H  
ATOM    678  HB2 LYS A  45       6.407  -9.903   2.602  1.00  0.79           H  
ATOM    679  HB3 LYS A  45       5.047 -10.967   2.185  1.00  0.95           H  
ATOM    680  HG2 LYS A  45       5.996 -11.385  -0.007  1.00  1.54           H  
ATOM    681  HG3 LYS A  45       7.265 -10.151   0.269  1.00  1.16           H  
ATOM    682  HD2 LYS A  45       8.236 -11.522   2.055  1.00  2.18           H  
ATOM    683  HD3 LYS A  45       6.868 -12.634   1.999  1.00  3.02           H  
ATOM    684  HE2 LYS A  45       8.838 -13.597   0.887  1.00  3.66           H  
ATOM    685  HE3 LYS A  45       7.467 -13.430  -0.220  1.00  3.86           H  
ATOM    686  HZ1 LYS A  45       9.711 -11.524  -0.073  1.00  3.41           H  
ATOM    687  HZ2 LYS A  45       9.582 -12.738  -1.173  1.00  4.27           H  
ATOM    688  HZ3 LYS A  45       8.479 -11.523  -1.176  1.00  4.27           H  
ATOM    689  N   VAL A  46       4.780  -9.369  -1.055  1.00  0.64           N  
ATOM    690  CA  VAL A  46       4.167  -9.653  -2.346  1.00  0.76           C  
ATOM    691  C   VAL A  46       4.884 -10.814  -3.047  1.00  0.73           C  
ATOM    692  O   VAL A  46       5.972 -11.224  -2.629  1.00  0.72           O  
ATOM    693  CB  VAL A  46       4.161  -8.381  -3.215  1.00  0.82           C  
ATOM    694  CG1 VAL A  46       3.374  -7.258  -2.526  1.00  1.22           C  
ATOM    695  CG2 VAL A  46       5.574  -7.878  -3.540  1.00  0.68           C  
ATOM    696  H   VAL A  46       5.783  -9.292  -1.019  1.00  0.56           H  
ATOM    697  HA  VAL A  46       3.130  -9.963  -2.200  1.00  1.01           H  
ATOM    698  HB  VAL A  46       3.665  -8.614  -4.159  1.00  0.95           H  
ATOM    699 HG11 VAL A  46       2.359  -7.594  -2.311  1.00  1.55           H  
ATOM    700 HG12 VAL A  46       3.847  -6.966  -1.590  1.00  1.94           H  
ATOM    701 HG13 VAL A  46       3.337  -6.385  -3.174  1.00  2.06           H  
ATOM    702 HG21 VAL A  46       6.201  -8.679  -3.925  1.00  1.47           H  
ATOM    703 HG22 VAL A  46       5.506  -7.110  -4.309  1.00  1.53           H  
ATOM    704 HG23 VAL A  46       6.047  -7.463  -2.650  1.00  1.57           H  
ATOM    705  N   LYS A  47       4.266 -11.329  -4.117  1.00  0.86           N  
ATOM    706  CA  LYS A  47       4.880 -12.274  -5.046  1.00  0.97           C  
ATOM    707  C   LYS A  47       6.037 -11.605  -5.803  1.00  0.70           C  
ATOM    708  O   LYS A  47       6.175 -10.384  -5.772  1.00  0.63           O  
ATOM    709  CB  LYS A  47       3.824 -12.787  -6.044  1.00  1.34           C  
ATOM    710  CG  LYS A  47       3.163 -14.105  -5.611  1.00  1.87           C  
ATOM    711  CD  LYS A  47       2.357 -14.698  -6.779  1.00  2.86           C  
ATOM    712  CE  LYS A  47       1.873 -16.133  -6.507  1.00  3.27           C  
ATOM    713  NZ  LYS A  47       0.776 -16.199  -5.518  1.00  3.69           N  
ATOM    714  H   LYS A  47       3.389 -10.913  -4.392  1.00  0.95           H  
ATOM    715  HA  LYS A  47       5.276 -13.103  -4.460  1.00  1.12           H  
ATOM    716  HB2 LYS A  47       3.076 -12.029  -6.174  1.00  1.77           H  
ATOM    717  HB3 LYS A  47       4.244 -12.897  -7.039  1.00  2.02           H  
ATOM    718  HG2 LYS A  47       3.949 -14.810  -5.333  1.00  2.53           H  
ATOM    719  HG3 LYS A  47       2.530 -13.914  -4.743  1.00  2.56           H  
ATOM    720  HD2 LYS A  47       1.520 -14.044  -7.034  1.00  3.57           H  
ATOM    721  HD3 LYS A  47       3.012 -14.745  -7.653  1.00  3.78           H  
ATOM    722  HE2 LYS A  47       1.517 -16.559  -7.449  1.00  4.18           H  
ATOM    723  HE3 LYS A  47       2.714 -16.740  -6.164  1.00  3.69           H  
ATOM    724  HZ1 LYS A  47       1.070 -15.814  -4.631  1.00  3.95           H  
ATOM    725  HZ2 LYS A  47      -0.030 -15.689  -5.852  1.00  4.37           H  
ATOM    726  HZ3 LYS A  47       0.506 -17.163  -5.376  1.00  4.08           H  
ATOM    727  N   PRO A  48       6.867 -12.393  -6.500  1.00  0.80           N  
ATOM    728  CA  PRO A  48       7.935 -11.875  -7.332  1.00  0.70           C  
ATOM    729  C   PRO A  48       7.340 -11.394  -8.660  1.00  0.60           C  
ATOM    730  O   PRO A  48       6.185 -11.682  -8.970  1.00  0.70           O  
ATOM    731  CB  PRO A  48       8.895 -13.054  -7.496  1.00  0.96           C  
ATOM    732  CG  PRO A  48       7.975 -14.278  -7.462  1.00  1.20           C  
ATOM    733  CD  PRO A  48       6.765 -13.836  -6.630  1.00  1.19           C  
ATOM    734  HA  PRO A  48       8.448 -11.045  -6.843  1.00  0.62           H  
ATOM    735  HB2 PRO A  48       9.483 -13.001  -8.414  1.00  0.95           H  
ATOM    736  HB3 PRO A  48       9.559 -13.087  -6.631  1.00  1.10           H  
ATOM    737  HG2 PRO A  48       7.648 -14.505  -8.478  1.00  1.21           H  
ATOM    738  HG3 PRO A  48       8.473 -15.147  -7.030  1.00  1.44           H  
ATOM    739  HD2 PRO A  48       5.864 -14.124  -7.169  1.00  1.41           H  
ATOM    740  HD3 PRO A  48       6.738 -14.290  -5.644  1.00  1.42           H  
ATOM    741  N   GLY A  49       8.116 -10.631  -9.434  1.00  0.53           N  
ATOM    742  CA  GLY A  49       7.640 -10.006 -10.660  1.00  0.48           C  
ATOM    743  C   GLY A  49       6.465  -9.054 -10.407  1.00  0.43           C  
ATOM    744  O   GLY A  49       5.629  -8.847 -11.283  1.00  0.88           O  
ATOM    745  H   GLY A  49       9.071 -10.461  -9.166  1.00  0.63           H  
ATOM    746  HA2 GLY A  49       8.458  -9.437 -11.105  1.00  0.52           H  
ATOM    747  HA3 GLY A  49       7.343 -10.787 -11.357  1.00  0.55           H  
ATOM    748  N   VAL A  50       6.415  -8.467  -9.208  1.00  0.61           N  
ATOM    749  CA  VAL A  50       5.417  -7.504  -8.775  1.00  0.63           C  
ATOM    750  C   VAL A  50       6.185  -6.466  -7.961  1.00  0.67           C  
ATOM    751  O   VAL A  50       6.871  -6.833  -7.008  1.00  0.80           O  
ATOM    752  CB  VAL A  50       4.344  -8.213  -7.923  1.00  0.72           C  
ATOM    753  CG1 VAL A  50       3.397  -7.216  -7.248  1.00  0.86           C  
ATOM    754  CG2 VAL A  50       3.507  -9.199  -8.748  1.00  0.76           C  
ATOM    755  H   VAL A  50       7.143  -8.671  -8.538  1.00  1.02           H  
ATOM    756  HA  VAL A  50       4.954  -7.021  -9.634  1.00  0.62           H  
ATOM    757  HB  VAL A  50       4.843  -8.772  -7.133  1.00  0.74           H  
ATOM    758 HG11 VAL A  50       2.903  -6.591  -7.992  1.00  1.68           H  
ATOM    759 HG12 VAL A  50       2.647  -7.759  -6.676  1.00  1.46           H  
ATOM    760 HG13 VAL A  50       3.957  -6.584  -6.561  1.00  2.08           H  
ATOM    761 HG21 VAL A  50       4.142  -9.954  -9.208  1.00  1.58           H  
ATOM    762 HG22 VAL A  50       2.796  -9.710  -8.096  1.00  1.85           H  
ATOM    763 HG23 VAL A  50       2.961  -8.670  -9.528  1.00  1.73           H  
ATOM    764  N   GLY A  51       6.115  -5.190  -8.341  1.00  0.63           N  
ATOM    765  CA  GLY A  51       6.743  -4.131  -7.597  1.00  0.64           C  
ATOM    766  C   GLY A  51       5.930  -3.806  -6.358  1.00  0.54           C  
ATOM    767  O   GLY A  51       4.733  -4.087  -6.271  1.00  0.52           O  
ATOM    768  H   GLY A  51       5.499  -4.890  -9.075  1.00  0.65           H  
ATOM    769  HA2 GLY A  51       7.726  -4.493  -7.345  1.00  0.70           H  
ATOM    770  HA3 GLY A  51       6.866  -3.218  -8.166  1.00  0.69           H  
ATOM    771  N   ILE A  52       6.614  -3.186  -5.408  1.00  0.51           N  
ATOM    772  CA  ILE A  52       6.134  -2.942  -4.058  1.00  0.39           C  
ATOM    773  C   ILE A  52       6.818  -1.680  -3.544  1.00  0.43           C  
ATOM    774  O   ILE A  52       7.871  -1.301  -4.063  1.00  0.66           O  
ATOM    775  CB  ILE A  52       6.391  -4.199  -3.199  1.00  0.49           C  
ATOM    776  CG1 ILE A  52       5.692  -4.204  -1.825  1.00  0.44           C  
ATOM    777  CG2 ILE A  52       7.878  -4.576  -3.107  1.00  0.68           C  
ATOM    778  CD1 ILE A  52       6.510  -3.690  -0.635  1.00  1.74           C  
ATOM    779  H   ILE A  52       7.554  -2.899  -5.641  1.00  0.58           H  
ATOM    780  HA  ILE A  52       5.064  -2.761  -4.100  1.00  0.34           H  
ATOM    781  HB  ILE A  52       5.909  -5.006  -3.748  1.00  0.61           H  
ATOM    782 HG12 ILE A  52       4.756  -3.650  -1.890  1.00  1.42           H  
ATOM    783 HG13 ILE A  52       5.449  -5.240  -1.587  1.00  1.65           H  
ATOM    784 HG21 ILE A  52       8.297  -4.715  -4.103  1.00  1.86           H  
ATOM    785 HG22 ILE A  52       8.444  -3.800  -2.593  1.00  2.03           H  
ATOM    786 HG23 ILE A  52       7.981  -5.516  -2.563  1.00  1.29           H  
ATOM    787 HD11 ILE A  52       6.857  -2.672  -0.786  1.00  2.72           H  
ATOM    788 HD12 ILE A  52       5.872  -3.717   0.248  1.00  2.17           H  
ATOM    789 HD13 ILE A  52       7.368  -4.336  -0.455  1.00  2.50           H  
ATOM    790  N   HIS A  53       6.205  -0.991  -2.580  1.00  0.34           N  
ATOM    791  CA  HIS A  53       6.861   0.042  -1.792  1.00  0.36           C  
ATOM    792  C   HIS A  53       6.061   0.211  -0.506  1.00  0.35           C  
ATOM    793  O   HIS A  53       4.863   0.464  -0.581  1.00  0.66           O  
ATOM    794  CB  HIS A  53       6.922   1.361  -2.576  1.00  0.41           C  
ATOM    795  CG  HIS A  53       7.887   2.406  -2.057  1.00  1.01           C  
ATOM    796  ND1 HIS A  53       8.126   2.755  -0.736  1.00  2.19           N  
ATOM    797  CD2 HIS A  53       8.653   3.222  -2.846  1.00  2.19           C  
ATOM    798  CE1 HIS A  53       9.023   3.757  -0.731  1.00  2.45           C  
ATOM    799  NE2 HIS A  53       9.357   4.059  -2.001  1.00  2.49           N  
ATOM    800  H   HIS A  53       5.259  -1.263  -2.316  1.00  0.35           H  
ATOM    801  HA  HIS A  53       7.878  -0.285  -1.565  1.00  0.40           H  
ATOM    802  HB2 HIS A  53       7.244   1.124  -3.587  1.00  0.71           H  
ATOM    803  HB3 HIS A  53       5.923   1.794  -2.630  1.00  0.97           H  
ATOM    804  HD1 HIS A  53       7.723   2.352   0.106  1.00  3.29           H  
ATOM    805  HD2 HIS A  53       8.692   3.222  -3.927  1.00  3.37           H  
ATOM    806  HE1 HIS A  53       9.410   4.242   0.155  1.00  3.34           H  
ATOM    807  HE2 HIS A  53      10.007   4.778  -2.289  1.00  3.39           H  
ATOM    808  N   CYS A  54       6.721   0.096   0.649  1.00  0.36           N  
ATOM    809  CA  CYS A  54       6.138   0.401   1.957  1.00  0.42           C  
ATOM    810  C   CYS A  54       6.654   1.760   2.418  1.00  0.36           C  
ATOM    811  O   CYS A  54       7.668   2.225   1.895  1.00  0.37           O  
ATOM    812  CB  CYS A  54       6.505  -0.662   2.997  1.00  0.60           C  
ATOM    813  SG  CYS A  54       5.767  -2.287   2.749  1.00  1.31           S  
ATOM    814  H   CYS A  54       7.706  -0.118   0.616  1.00  0.59           H  
ATOM    815  HA  CYS A  54       5.054   0.435   1.895  1.00  0.54           H  
ATOM    816  HB2 CYS A  54       7.588  -0.782   3.045  1.00  1.56           H  
ATOM    817  HB3 CYS A  54       6.154  -0.321   3.971  1.00  1.29           H  
ATOM    818  N   CYS A  55       5.978   2.400   3.374  1.00  0.41           N  
ATOM    819  CA  CYS A  55       6.397   3.647   3.994  1.00  0.55           C  
ATOM    820  C   CYS A  55       5.586   3.864   5.273  1.00  0.48           C  
ATOM    821  O   CYS A  55       4.656   3.103   5.541  1.00  0.47           O  
ATOM    822  CB  CYS A  55       6.270   4.803   2.999  1.00  0.70           C  
ATOM    823  SG  CYS A  55       4.673   4.974   2.170  1.00  0.69           S  
ATOM    824  H   CYS A  55       5.072   2.058   3.682  1.00  0.39           H  
ATOM    825  HA  CYS A  55       7.446   3.554   4.282  1.00  0.66           H  
ATOM    826  HB2 CYS A  55       6.466   5.729   3.524  1.00  0.78           H  
ATOM    827  HB3 CYS A  55       7.034   4.684   2.238  1.00  0.78           H  
ATOM    828  N   GLN A  56       5.984   4.853   6.085  1.00  0.53           N  
ATOM    829  CA  GLN A  56       5.601   4.960   7.496  1.00  0.51           C  
ATOM    830  C   GLN A  56       4.972   6.311   7.869  1.00  0.53           C  
ATOM    831  O   GLN A  56       5.180   6.824   8.972  1.00  0.70           O  
ATOM    832  CB  GLN A  56       6.806   4.606   8.386  1.00  0.66           C  
ATOM    833  CG  GLN A  56       8.040   5.490   8.142  1.00  1.78           C  
ATOM    834  CD  GLN A  56       9.130   5.258   9.189  1.00  2.72           C  
ATOM    835  OE1 GLN A  56       8.948   4.505  10.140  1.00  3.35           O  
ATOM    836  NE2 GLN A  56      10.280   5.907   9.030  1.00  3.93           N  
ATOM    837  H   GLN A  56       6.701   5.476   5.745  1.00  0.62           H  
ATOM    838  HA  GLN A  56       4.833   4.225   7.725  1.00  0.48           H  
ATOM    839  HB2 GLN A  56       6.499   4.693   9.430  1.00  1.82           H  
ATOM    840  HB3 GLN A  56       7.087   3.567   8.208  1.00  1.87           H  
ATOM    841  HG2 GLN A  56       8.456   5.267   7.159  1.00  2.56           H  
ATOM    842  HG3 GLN A  56       7.755   6.541   8.176  1.00  2.94           H  
ATOM    843 HE21 GLN A  56      10.426   6.529   8.250  1.00  4.39           H  
ATOM    844 HE22 GLN A  56      11.002   5.767   9.720  1.00  4.79           H  
ATOM    845  N   SER A  57       4.137   6.863   6.992  1.00  0.49           N  
ATOM    846  CA  SER A  57       3.418   8.109   7.225  1.00  0.46           C  
ATOM    847  C   SER A  57       1.995   7.984   6.668  1.00  0.45           C  
ATOM    848  O   SER A  57       1.760   7.246   5.712  1.00  0.51           O  
ATOM    849  CB  SER A  57       4.197   9.299   6.631  1.00  0.54           C  
ATOM    850  OG  SER A  57       5.231   8.876   5.754  1.00  1.17           O  
ATOM    851  H   SER A  57       3.996   6.418   6.098  1.00  0.56           H  
ATOM    852  HA  SER A  57       3.322   8.288   8.295  1.00  0.50           H  
ATOM    853  HB2 SER A  57       3.515   9.969   6.103  1.00  0.82           H  
ATOM    854  HB3 SER A  57       4.660   9.854   7.450  1.00  1.10           H  
ATOM    855  HG  SER A  57       5.692   9.650   5.416  1.00  1.92           H  
ATOM    856  N   ASP A  58       1.033   8.684   7.279  1.00  0.49           N  
ATOM    857  CA  ASP A  58      -0.345   8.696   6.801  1.00  0.51           C  
ATOM    858  C   ASP A  58      -0.381   9.036   5.323  1.00  0.57           C  
ATOM    859  O   ASP A  58       0.201  10.031   4.899  1.00  0.57           O  
ATOM    860  CB  ASP A  58      -1.204   9.683   7.597  1.00  0.56           C  
ATOM    861  CG  ASP A  58      -1.707   9.070   8.890  1.00  1.78           C  
ATOM    862  OD1 ASP A  58      -0.924   9.080   9.864  1.00  2.71           O  
ATOM    863  OD2 ASP A  58      -2.835   8.536   8.866  1.00  3.21           O  
ATOM    864  H   ASP A  58       1.260   9.272   8.066  1.00  0.57           H  
ATOM    865  HA  ASP A  58      -0.768   7.698   6.894  1.00  0.51           H  
ATOM    866  HB2 ASP A  58      -0.638  10.592   7.795  1.00  1.33           H  
ATOM    867  HB3 ASP A  58      -2.075   9.947   7.002  1.00  1.58           H  
ATOM    868  N   LYS A  59      -1.065   8.187   4.553  1.00  0.70           N  
ATOM    869  CA  LYS A  59      -1.287   8.375   3.126  1.00  0.78           C  
ATOM    870  C   LYS A  59       0.015   8.431   2.309  1.00  0.73           C  
ATOM    871  O   LYS A  59      -0.030   8.695   1.107  1.00  1.00           O  
ATOM    872  CB  LYS A  59      -2.140   9.633   2.915  1.00  0.87           C  
ATOM    873  CG  LYS A  59      -3.454   9.596   3.713  1.00  1.08           C  
ATOM    874  CD  LYS A  59      -4.111  10.983   3.694  1.00  1.15           C  
ATOM    875  CE  LYS A  59      -5.150  11.165   4.811  1.00  1.88           C  
ATOM    876  NZ  LYS A  59      -4.552  11.107   6.166  1.00  3.26           N  
ATOM    877  H   LYS A  59      -1.564   7.439   5.029  1.00  0.79           H  
ATOM    878  HA  LYS A  59      -1.854   7.519   2.761  1.00  0.87           H  
ATOM    879  HB2 LYS A  59      -1.556  10.508   3.200  1.00  0.81           H  
ATOM    880  HB3 LYS A  59      -2.364   9.725   1.861  1.00  0.97           H  
ATOM    881  HG2 LYS A  59      -4.121   8.852   3.274  1.00  1.42           H  
ATOM    882  HG3 LYS A  59      -3.245   9.304   4.738  1.00  1.37           H  
ATOM    883  HD2 LYS A  59      -3.349  11.758   3.795  1.00  2.04           H  
ATOM    884  HD3 LYS A  59      -4.592  11.123   2.722  1.00  2.27           H  
ATOM    885  HE2 LYS A  59      -5.616  12.145   4.680  1.00  2.37           H  
ATOM    886  HE3 LYS A  59      -5.928  10.406   4.712  1.00  2.78           H  
ATOM    887  HZ1 LYS A  59      -3.786  11.762   6.241  1.00  3.54           H  
ATOM    888  HZ2 LYS A  59      -5.245  11.344   6.863  1.00  3.83           H  
ATOM    889  HZ3 LYS A  59      -4.204  10.180   6.376  1.00  4.25           H  
ATOM    890  N   CYS A  60       1.167   8.122   2.923  1.00  0.65           N  
ATOM    891  CA  CYS A  60       2.467   8.118   2.253  1.00  0.69           C  
ATOM    892  C   CYS A  60       2.435   7.223   1.024  1.00  0.80           C  
ATOM    893  O   CYS A  60       3.188   7.431   0.077  1.00  1.00           O  
ATOM    894  CB  CYS A  60       3.554   7.635   3.216  1.00  0.67           C  
ATOM    895  SG  CYS A  60       3.485   5.867   3.608  1.00  0.65           S  
ATOM    896  H   CYS A  60       1.154   7.860   3.903  1.00  0.74           H  
ATOM    897  HA  CYS A  60       2.702   9.138   1.945  1.00  0.67           H  
ATOM    898  HB2 CYS A  60       4.537   7.840   2.793  1.00  0.73           H  
ATOM    899  HB3 CYS A  60       3.453   8.203   4.133  1.00  0.64           H  
ATOM    900  N   ASN A  61       1.561   6.214   1.037  1.00  0.73           N  
ATOM    901  CA  ASN A  61       1.493   5.249  -0.035  1.00  0.78           C  
ATOM    902  C   ASN A  61       0.989   5.773  -1.371  1.00  1.16           C  
ATOM    903  O   ASN A  61       1.073   5.000  -2.315  1.00  2.10           O  
ATOM    904  CB  ASN A  61       0.753   3.976   0.388  1.00  0.47           C  
ATOM    905  CG  ASN A  61      -0.761   4.118   0.570  1.00  0.49           C  
ATOM    906  OD1 ASN A  61      -1.319   5.212   0.663  1.00  0.79           O  
ATOM    907  ND2 ASN A  61      -1.448   2.983   0.623  1.00  0.43           N  
ATOM    908  H   ASN A  61       0.989   6.082   1.857  1.00  0.73           H  
ATOM    909  HA  ASN A  61       2.521   4.982  -0.232  1.00  0.95           H  
ATOM    910  HB2 ASN A  61       0.910   3.246  -0.404  1.00  0.54           H  
ATOM    911  HB3 ASN A  61       1.209   3.583   1.294  1.00  0.47           H  
ATOM    912 HD21 ASN A  61      -0.960   2.091   0.574  1.00  0.44           H  
ATOM    913 HD22 ASN A  61      -2.463   2.979   0.655  1.00  0.52           H  
ATOM    914  N   TYR A  62       0.463   7.002  -1.440  1.00  0.84           N  
ATOM    915  CA  TYR A  62      -0.311   7.600  -2.542  1.00  1.00           C  
ATOM    916  C   TYR A  62       0.308   7.552  -3.947  1.00  1.51           C  
ATOM    917  O   TYR A  62      -0.447   7.279  -4.891  1.00  1.93           O  
ATOM    918  CB  TYR A  62      -0.663   9.055  -2.178  1.00  1.21           C  
ATOM    919  CG  TYR A  62      -1.113   9.983  -3.304  1.00  1.23           C  
ATOM    920  CD1 TYR A  62      -0.167  10.674  -4.090  1.00  2.62           C  
ATOM    921  CD2 TYR A  62      -2.479  10.263  -3.482  1.00  1.77           C  
ATOM    922  CE1 TYR A  62      -0.595  11.544  -5.113  1.00  3.14           C  
ATOM    923  CE2 TYR A  62      -2.909  11.105  -4.520  1.00  1.91           C  
ATOM    924  CZ  TYR A  62      -1.967  11.718  -5.361  1.00  2.23           C  
ATOM    925  OH  TYR A  62      -2.397  12.451  -6.428  1.00  2.90           O  
ATOM    926  H   TYR A  62       0.532   7.519  -0.573  1.00  1.15           H  
ATOM    927  HA  TYR A  62      -1.214   6.989  -2.606  1.00  1.13           H  
ATOM    928  HB2 TYR A  62      -1.423   9.032  -1.404  1.00  1.56           H  
ATOM    929  HB3 TYR A  62       0.213   9.511  -1.734  1.00  2.14           H  
ATOM    930  HD1 TYR A  62       0.891  10.542  -3.910  1.00  3.69           H  
ATOM    931  HD2 TYR A  62      -3.198   9.865  -2.793  1.00  2.94           H  
ATOM    932  HE1 TYR A  62       0.140  12.076  -5.701  1.00  4.52           H  
ATOM    933  HE2 TYR A  62      -3.961  11.303  -4.659  1.00  2.80           H  
ATOM    934  HH  TYR A  62      -1.688  12.751  -7.002  1.00  3.86           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -3.739   4.923  12.100  1.00  0.60           N  
ATOM      2  CA  ARG A   1      -3.326   5.829  11.017  1.00  0.55           C  
ATOM      3  C   ARG A   1      -4.438   5.896   9.976  1.00  0.53           C  
ATOM      4  O   ARG A   1      -5.457   5.226  10.146  1.00  0.75           O  
ATOM      5  CB  ARG A   1      -1.982   5.384  10.419  1.00  0.92           C  
ATOM      6  CG  ARG A   1      -0.821   5.909  11.281  1.00  1.98           C  
ATOM      7  CD  ARG A   1       0.146   6.815  10.500  1.00  1.24           C  
ATOM      8  NE  ARG A   1       1.444   6.146  10.354  1.00  1.18           N  
ATOM      9  CZ  ARG A   1       2.670   6.651  10.559  1.00  2.16           C  
ATOM     10  NH1 ARG A   1       2.849   7.914  10.963  1.00  3.18           N  
ATOM     11  NH2 ARG A   1       3.724   5.872  10.334  1.00  2.31           N  
ATOM     12  H   ARG A   1      -4.629   5.130  12.507  1.00  1.27           H  
ATOM     13  HA  ARG A   1      -3.219   6.835  11.417  1.00  0.67           H  
ATOM     14  HB2 ARG A   1      -1.941   4.293  10.372  1.00  1.13           H  
ATOM     15  HB3 ARG A   1      -1.891   5.736   9.392  1.00  2.14           H  
ATOM     16  HG2 ARG A   1      -1.192   6.485  12.129  1.00  3.34           H  
ATOM     17  HG3 ARG A   1      -0.287   5.051  11.692  1.00  3.13           H  
ATOM     18  HD2 ARG A   1      -0.225   7.046   9.498  1.00  1.05           H  
ATOM     19  HD3 ARG A   1       0.228   7.768  11.019  1.00  1.61           H  
ATOM     20  HE  ARG A   1       1.399   5.182  10.027  1.00  0.77           H  
ATOM     21 HH11 ARG A   1       2.053   8.498  11.165  1.00  3.26           H  
ATOM     22 HH12 ARG A   1       3.779   8.282  11.103  1.00  3.94           H  
ATOM     23 HH21 ARG A   1       3.585   4.868  10.181  1.00  1.83           H  
ATOM     24 HH22 ARG A   1       4.636   6.277  10.121  1.00  3.03           H  
ATOM     25  N   ILE A   2      -4.246   6.728   8.952  1.00  0.44           N  
ATOM     26  CA  ILE A   2      -5.105   6.862   7.789  1.00  0.47           C  
ATOM     27  C   ILE A   2      -4.184   6.682   6.587  1.00  0.54           C  
ATOM     28  O   ILE A   2      -2.998   6.984   6.696  1.00  0.63           O  
ATOM     29  CB  ILE A   2      -5.796   8.242   7.821  1.00  0.61           C  
ATOM     30  CG1 ILE A   2      -6.860   8.314   8.934  1.00  0.80           C  
ATOM     31  CG2 ILE A   2      -6.459   8.574   6.476  1.00  0.70           C  
ATOM     32  CD1 ILE A   2      -6.317   8.906  10.241  1.00  1.71           C  
ATOM     33  H   ILE A   2      -3.361   7.216   8.855  1.00  0.36           H  
ATOM     34  HA  ILE A   2      -5.845   6.066   7.774  1.00  0.42           H  
ATOM     35  HB  ILE A   2      -5.044   9.007   8.013  1.00  0.89           H  
ATOM     36 HG12 ILE A   2      -7.679   8.959   8.619  1.00  2.21           H  
ATOM     37 HG13 ILE A   2      -7.272   7.327   9.131  1.00  2.15           H  
ATOM     38 HG21 ILE A   2      -7.214   7.827   6.230  1.00  1.16           H  
ATOM     39 HG22 ILE A   2      -6.934   9.554   6.527  1.00  1.90           H  
ATOM     40 HG23 ILE A   2      -5.719   8.618   5.678  1.00  1.61           H  
ATOM     41 HD11 ILE A   2      -5.933   9.913  10.062  1.00  3.07           H  
ATOM     42 HD12 ILE A   2      -7.129   8.962  10.970  1.00  1.98           H  
ATOM     43 HD13 ILE A   2      -5.521   8.291  10.655  1.00  2.84           H  
ATOM     44  N   CYS A   3      -4.702   6.158   5.475  1.00  0.69           N  
ATOM     45  CA  CYS A   3      -3.936   5.956   4.250  1.00  0.84           C  
ATOM     46  C   CYS A   3      -4.901   5.854   3.080  1.00  0.71           C  
ATOM     47  O   CYS A   3      -6.119   5.821   3.282  1.00  0.78           O  
ATOM     48  CB  CYS A   3      -3.067   4.697   4.359  1.00  0.99           C  
ATOM     49  SG  CYS A   3      -1.424   5.036   5.023  1.00  1.69           S  
ATOM     50  H   CYS A   3      -5.688   5.890   5.460  1.00  0.74           H  
ATOM     51  HA  CYS A   3      -3.293   6.818   4.067  1.00  1.05           H  
ATOM     52  HB2 CYS A   3      -3.573   3.975   4.995  1.00  1.12           H  
ATOM     53  HB3 CYS A   3      -2.923   4.220   3.393  1.00  0.87           H  
ATOM     54  N   TYR A   4      -4.372   5.794   1.854  1.00  0.59           N  
ATOM     55  CA  TYR A   4      -5.202   5.515   0.701  1.00  0.57           C  
ATOM     56  C   TYR A   4      -5.307   4.016   0.487  1.00  0.54           C  
ATOM     57  O   TYR A   4      -4.381   3.269   0.807  1.00  0.59           O  
ATOM     58  CB  TYR A   4      -4.779   6.274  -0.552  1.00  0.82           C  
ATOM     59  CG  TYR A   4      -4.583   7.765  -0.337  1.00  0.73           C  
ATOM     60  CD1 TYR A   4      -3.333   8.260   0.068  1.00  1.87           C  
ATOM     61  CD2 TYR A   4      -5.642   8.665  -0.565  1.00  2.14           C  
ATOM     62  CE1 TYR A   4      -3.133   9.646   0.184  1.00  2.13           C  
ATOM     63  CE2 TYR A   4      -5.446  10.049  -0.431  1.00  2.01           C  
ATOM     64  CZ  TYR A   4      -4.192  10.541  -0.043  1.00  1.05           C  
ATOM     65  OH  TYR A   4      -3.973  11.886   0.010  1.00  1.31           O  
ATOM     66  H   TYR A   4      -3.366   5.745   1.729  1.00  0.58           H  
ATOM     67  HA  TYR A   4      -6.201   5.875   0.902  1.00  0.57           H  
ATOM     68  HB2 TYR A   4      -3.942   5.842  -1.109  1.00  1.07           H  
ATOM     69  HB3 TYR A   4      -5.637   6.123  -1.184  1.00  1.29           H  
ATOM     70  HD1 TYR A   4      -2.509   7.584   0.236  1.00  3.14           H  
ATOM     71  HD2 TYR A   4      -6.606   8.317  -0.884  1.00  3.60           H  
ATOM     72  HE1 TYR A   4      -2.139  10.027   0.348  1.00  3.56           H  
ATOM     73  HE2 TYR A   4      -6.262  10.727  -0.640  1.00  3.29           H  
ATOM     74  HH  TYR A   4      -4.688  12.400  -0.370  1.00  1.51           H  
ATOM     75  N   ASN A   5      -6.455   3.583  -0.040  1.00  0.54           N  
ATOM     76  CA  ASN A   5      -6.741   2.178  -0.323  1.00  0.59           C  
ATOM     77  C   ASN A   5      -7.235   2.014  -1.760  1.00  0.63           C  
ATOM     78  O   ASN A   5      -7.732   0.956  -2.132  1.00  0.98           O  
ATOM     79  CB  ASN A   5      -7.772   1.653   0.684  1.00  0.63           C  
ATOM     80  CG  ASN A   5      -9.136   2.317   0.514  1.00  0.76           C  
ATOM     81  OD1 ASN A   5      -9.232   3.530   0.342  1.00  1.84           O  
ATOM     82  ND2 ASN A   5     -10.206   1.533   0.575  1.00  1.80           N  
ATOM     83  H   ASN A   5      -7.209   4.248  -0.236  1.00  0.54           H  
ATOM     84  HA  ASN A   5      -5.837   1.576  -0.224  1.00  0.71           H  
ATOM     85  HB2 ASN A   5      -7.871   0.576   0.545  1.00  0.73           H  
ATOM     86  HB3 ASN A   5      -7.409   1.830   1.698  1.00  0.76           H  
ATOM     87 HD21 ASN A   5     -10.095   0.537   0.700  1.00  2.85           H  
ATOM     88 HD22 ASN A   5     -11.118   1.940   0.446  1.00  2.04           H  
ATOM     89  N   HIS A   6      -7.097   3.070  -2.565  1.00  0.60           N  
ATOM     90  CA  HIS A   6      -7.520   3.086  -3.948  1.00  0.62           C  
ATOM     91  C   HIS A   6      -6.617   2.208  -4.826  1.00  0.62           C  
ATOM     92  O   HIS A   6      -5.419   2.087  -4.561  1.00  0.75           O  
ATOM     93  CB  HIS A   6      -7.617   4.546  -4.404  1.00  0.74           C  
ATOM     94  CG  HIS A   6      -6.451   5.467  -4.072  1.00  0.91           C  
ATOM     95  ND1 HIS A   6      -6.494   6.636  -3.320  1.00  2.47           N  
ATOM     96  CD2 HIS A   6      -5.221   5.423  -4.657  1.00  1.16           C  
ATOM     97  CE1 HIS A   6      -5.318   7.286  -3.506  1.00  1.91           C  
ATOM     98  NE2 HIS A   6      -4.535   6.556  -4.302  1.00  0.69           N  
ATOM     99  H   HIS A   6      -6.718   3.920  -2.187  1.00  0.82           H  
ATOM    100  HA  HIS A   6      -8.526   2.666  -3.995  1.00  0.63           H  
ATOM    101  HB2 HIS A   6      -7.809   4.562  -5.480  1.00  0.80           H  
ATOM    102  HB3 HIS A   6      -8.503   4.929  -3.910  1.00  0.75           H  
ATOM    103  HD1 HIS A   6      -7.227   6.884  -2.656  1.00  3.93           H  
ATOM    104  HD2 HIS A   6      -4.865   4.671  -5.307  1.00  2.63           H  
ATOM    105  HE1 HIS A   6      -4.973   8.211  -3.067  1.00  2.82           H  
ATOM    106  HE2 HIS A   6      -3.588   6.799  -4.580  1.00  1.25           H  
ATOM    107  N   GLN A   7      -7.195   1.614  -5.871  1.00  0.63           N  
ATOM    108  CA  GLN A   7      -6.559   0.688  -6.805  1.00  0.66           C  
ATOM    109  C   GLN A   7      -6.545   1.348  -8.195  1.00  0.67           C  
ATOM    110  O   GLN A   7      -6.944   2.502  -8.344  1.00  1.01           O  
ATOM    111  CB  GLN A   7      -7.343  -0.647  -6.806  1.00  1.15           C  
ATOM    112  CG  GLN A   7      -6.541  -1.878  -6.333  1.00  2.28           C  
ATOM    113  CD  GLN A   7      -7.405  -3.142  -6.304  1.00  2.45           C  
ATOM    114  OE1 GLN A   7      -8.628  -3.050  -6.349  1.00  2.69           O  
ATOM    115  NE2 GLN A   7      -6.816  -4.336  -6.239  1.00  3.44           N  
ATOM    116  H   GLN A   7      -8.137   1.898  -6.123  1.00  0.72           H  
ATOM    117  HA  GLN A   7      -5.535   0.506  -6.488  1.00  0.73           H  
ATOM    118  HB2 GLN A   7      -8.207  -0.549  -6.151  1.00  1.91           H  
ATOM    119  HB3 GLN A   7      -7.719  -0.863  -7.806  1.00  1.48           H  
ATOM    120  HG2 GLN A   7      -5.713  -2.055  -7.018  1.00  2.99           H  
ATOM    121  HG3 GLN A   7      -6.155  -1.700  -5.329  1.00  3.22           H  
ATOM    122 HE21 GLN A   7      -5.806  -4.520  -6.165  1.00  4.33           H  
ATOM    123 HE22 GLN A   7      -7.416  -5.144  -6.234  1.00  3.71           H  
ATOM    124  N   SER A   8      -6.084   0.633  -9.223  1.00  0.75           N  
ATOM    125  CA  SER A   8      -6.168   1.059 -10.608  1.00  1.08           C  
ATOM    126  C   SER A   8      -7.629   1.338 -10.969  1.00  1.57           C  
ATOM    127  O   SER A   8      -8.502   0.513 -10.707  1.00  2.05           O  
ATOM    128  CB  SER A   8      -5.558  -0.011 -11.529  1.00  1.18           C  
ATOM    129  OG  SER A   8      -5.406  -1.237 -10.833  1.00  2.28           O  
ATOM    130  H   SER A   8      -5.625  -0.256  -9.040  1.00  0.76           H  
ATOM    131  HA  SER A   8      -5.577   1.967 -10.722  1.00  1.13           H  
ATOM    132  HB2 SER A   8      -6.183  -0.163 -12.413  1.00  1.81           H  
ATOM    133  HB3 SER A   8      -4.580   0.327 -11.876  1.00  1.58           H  
ATOM    134  HG  SER A   8      -6.280  -1.592 -10.646  1.00  3.11           H  
ATOM    135  N   THR A   9      -7.900   2.483 -11.593  1.00  1.95           N  
ATOM    136  CA  THR A   9      -9.213   2.892 -12.091  1.00  2.48           C  
ATOM    137  C   THR A   9     -10.099   3.428 -10.966  1.00  1.80           C  
ATOM    138  O   THR A   9     -10.790   4.429 -11.149  1.00  2.17           O  
ATOM    139  CB  THR A   9      -9.930   1.771 -12.875  1.00  3.69           C  
ATOM    140  OG1 THR A   9      -9.016   0.869 -13.466  1.00  4.37           O  
ATOM    141  CG2 THR A   9     -10.806   2.361 -13.982  1.00  5.16           C  
ATOM    142  H   THR A   9      -7.149   3.137 -11.722  1.00  2.19           H  
ATOM    143  HA  THR A   9      -9.023   3.715 -12.782  1.00  2.99           H  
ATOM    144  HB  THR A   9     -10.570   1.204 -12.196  1.00  3.84           H  
ATOM    145  HG1 THR A   9      -8.761   0.247 -12.776  1.00  4.31           H  
ATOM    146 HG21 THR A   9     -11.529   3.058 -13.557  1.00  5.47           H  
ATOM    147 HG22 THR A   9     -10.184   2.883 -14.709  1.00  5.73           H  
ATOM    148 HG23 THR A   9     -11.343   1.557 -14.486  1.00  6.00           H  
ATOM    149  N   THR A  10     -10.115   2.751  -9.815  1.00  2.28           N  
ATOM    150  CA  THR A  10     -10.985   3.115  -8.716  1.00  2.94           C  
ATOM    151  C   THR A  10     -10.617   4.501  -8.168  1.00  2.17           C  
ATOM    152  O   THR A  10      -9.458   4.916  -8.208  1.00  1.66           O  
ATOM    153  CB  THR A  10     -11.005   2.002  -7.658  1.00  4.18           C  
ATOM    154  OG1 THR A  10      -9.746   1.804  -7.053  1.00  4.42           O  
ATOM    155  CG2 THR A  10     -11.410   0.672  -8.307  1.00  4.83           C  
ATOM    156  H   THR A  10      -9.507   1.950  -9.697  1.00  2.91           H  
ATOM    157  HA  THR A  10     -11.997   3.182  -9.122  1.00  3.65           H  
ATOM    158  HB  THR A  10     -11.738   2.277  -6.895  1.00  4.91           H  
ATOM    159  HG1 THR A  10      -9.784   0.962  -6.590  1.00  5.14           H  
ATOM    160 HG21 THR A  10     -12.341   0.794  -8.862  1.00  4.46           H  
ATOM    161 HG22 THR A  10     -10.635   0.325  -8.994  1.00  5.00           H  
ATOM    162 HG23 THR A  10     -11.546  -0.086  -7.537  1.00  6.20           H  
ATOM    163  N   ARG A  11     -11.627   5.253  -7.719  1.00  2.21           N  
ATOM    164  CA  ARG A  11     -11.456   6.653  -7.356  1.00  1.60           C  
ATOM    165  C   ARG A  11     -10.494   6.766  -6.173  1.00  1.25           C  
ATOM    166  O   ARG A  11     -10.433   5.875  -5.327  1.00  1.56           O  
ATOM    167  CB  ARG A  11     -12.827   7.277  -7.057  1.00  1.80           C  
ATOM    168  CG  ARG A  11     -12.813   8.805  -6.876  1.00  1.70           C  
ATOM    169  CD  ARG A  11     -12.358   9.545  -8.146  1.00  2.92           C  
ATOM    170  NE  ARG A  11     -12.517  11.005  -8.025  1.00  3.68           N  
ATOM    171  CZ  ARG A  11     -13.651  11.691  -8.254  1.00  4.43           C  
ATOM    172  NH1 ARG A  11     -14.788  11.035  -8.516  1.00  4.78           N  
ATOM    173  NH2 ARG A  11     -13.642  13.029  -8.222  1.00  5.63           N  
ATOM    174  H   ARG A  11     -12.548   4.847  -7.667  1.00  2.78           H  
ATOM    175  HA  ARG A  11     -11.014   7.147  -8.220  1.00  1.71           H  
ATOM    176  HB2 ARG A  11     -13.510   7.038  -7.873  1.00  2.20           H  
ATOM    177  HB3 ARG A  11     -13.217   6.824  -6.142  1.00  2.09           H  
ATOM    178  HG2 ARG A  11     -13.830   9.107  -6.626  1.00  2.06           H  
ATOM    179  HG3 ARG A  11     -12.174   9.078  -6.035  1.00  2.25           H  
ATOM    180  HD2 ARG A  11     -11.298   9.359  -8.319  1.00  4.04           H  
ATOM    181  HD3 ARG A  11     -12.895   9.171  -9.022  1.00  3.44           H  
ATOM    182  HE  ARG A  11     -11.677  11.523  -7.805  1.00  4.38           H  
ATOM    183 HH11 ARG A  11     -14.784  10.026  -8.516  1.00  4.38           H  
ATOM    184 HH12 ARG A  11     -15.654  11.517  -8.700  1.00  5.88           H  
ATOM    185 HH21 ARG A  11     -12.788  13.535  -8.036  1.00  6.05           H  
ATOM    186 HH22 ARG A  11     -14.481  13.562  -8.394  1.00  6.45           H  
ATOM    187  N   ALA A  12      -9.724   7.858  -6.109  1.00  0.98           N  
ATOM    188  CA  ALA A  12      -8.655   7.981  -5.135  1.00  1.10           C  
ATOM    189  C   ALA A  12      -9.184   8.257  -3.721  1.00  1.27           C  
ATOM    190  O   ALA A  12      -9.120   9.385  -3.243  1.00  2.23           O  
ATOM    191  CB  ALA A  12      -7.612   9.005  -5.593  1.00  1.43           C  
ATOM    192  H   ALA A  12      -9.806   8.565  -6.822  1.00  1.06           H  
ATOM    193  HA  ALA A  12      -8.154   7.025  -5.153  1.00  1.24           H  
ATOM    194  HB1 ALA A  12      -8.062   9.986  -5.719  1.00  2.26           H  
ATOM    195  HB2 ALA A  12      -6.817   9.078  -4.850  1.00  1.78           H  
ATOM    196  HB3 ALA A  12      -7.170   8.677  -6.535  1.00  2.65           H  
ATOM    197  N   THR A  13      -9.660   7.221  -3.026  1.00  0.74           N  
ATOM    198  CA  THR A  13     -10.291   7.309  -1.721  1.00  0.86           C  
ATOM    199  C   THR A  13      -9.282   6.978  -0.616  1.00  0.73           C  
ATOM    200  O   THR A  13      -8.171   6.523  -0.913  1.00  0.79           O  
ATOM    201  CB  THR A  13     -11.467   6.325  -1.721  1.00  1.11           C  
ATOM    202  OG1 THR A  13     -11.040   5.104  -2.297  1.00  1.17           O  
ATOM    203  CG2 THR A  13     -12.628   6.883  -2.554  1.00  1.41           C  
ATOM    204  H   THR A  13      -9.705   6.288  -3.429  1.00  0.98           H  
ATOM    205  HA  THR A  13     -10.669   8.320  -1.549  1.00  1.04           H  
ATOM    206  HB  THR A  13     -11.817   6.152  -0.702  1.00  1.22           H  
ATOM    207  HG1 THR A  13     -11.768   4.481  -2.285  1.00  1.57           H  
ATOM    208 HG21 THR A  13     -12.949   7.844  -2.149  1.00  2.68           H  
ATOM    209 HG22 THR A  13     -12.319   7.021  -3.590  1.00  2.16           H  
ATOM    210 HG23 THR A  13     -13.471   6.192  -2.524  1.00  1.57           H  
ATOM    211  N   THR A  14      -9.685   7.246   0.635  1.00  0.67           N  
ATOM    212  CA  THR A  14      -8.925   7.028   1.858  1.00  0.66           C  
ATOM    213  C   THR A  14      -9.673   6.071   2.780  1.00  0.65           C  
ATOM    214  O   THR A  14     -10.906   5.986   2.733  1.00  0.76           O  
ATOM    215  CB  THR A  14      -8.708   8.360   2.592  1.00  0.75           C  
ATOM    216  OG1 THR A  14      -9.913   9.096   2.623  1.00  0.82           O  
ATOM    217  CG2 THR A  14      -7.630   9.211   1.927  1.00  0.81           C  
ATOM    218  H   THR A  14     -10.628   7.573   0.784  1.00  0.70           H  
ATOM    219  HA  THR A  14      -7.971   6.582   1.629  1.00  0.67           H  
ATOM    220  HB  THR A  14      -8.389   8.157   3.616  1.00  0.79           H  
ATOM    221  HG1 THR A  14     -10.070   9.477   1.758  1.00  1.74           H  
ATOM    222 HG21 THR A  14      -7.909   9.422   0.897  1.00  1.46           H  
ATOM    223 HG22 THR A  14      -7.516  10.151   2.466  1.00  1.99           H  
ATOM    224 HG23 THR A  14      -6.685   8.670   1.962  1.00  1.55           H  
ATOM    225  N   LYS A  15      -8.945   5.389   3.669  1.00  0.61           N  
ATOM    226  CA  LYS A  15      -9.500   4.655   4.791  1.00  0.60           C  
ATOM    227  C   LYS A  15      -8.544   4.781   5.981  1.00  0.61           C  
ATOM    228  O   LYS A  15      -7.429   5.284   5.842  1.00  0.70           O  
ATOM    229  CB  LYS A  15      -9.694   3.175   4.413  1.00  0.65           C  
ATOM    230  CG  LYS A  15     -10.910   2.851   3.530  1.00  1.67           C  
ATOM    231  CD  LYS A  15     -12.235   2.645   4.287  1.00  2.63           C  
ATOM    232  CE  LYS A  15     -12.919   3.901   4.857  1.00  4.45           C  
ATOM    233  NZ  LYS A  15     -13.133   4.955   3.841  1.00  5.82           N  
ATOM    234  H   LYS A  15      -7.931   5.489   3.692  1.00  0.62           H  
ATOM    235  HA  LYS A  15     -10.437   5.109   5.096  1.00  0.62           H  
ATOM    236  HB2 LYS A  15      -8.792   2.854   3.888  1.00  1.38           H  
ATOM    237  HB3 LYS A  15      -9.765   2.567   5.311  1.00  1.23           H  
ATOM    238  HG2 LYS A  15     -10.999   3.553   2.700  1.00  2.79           H  
ATOM    239  HG3 LYS A  15     -10.680   1.880   3.088  1.00  2.35           H  
ATOM    240  HD2 LYS A  15     -12.932   2.148   3.611  1.00  3.23           H  
ATOM    241  HD3 LYS A  15     -12.050   1.952   5.111  1.00  2.85           H  
ATOM    242  HE2 LYS A  15     -13.890   3.598   5.259  1.00  5.00           H  
ATOM    243  HE3 LYS A  15     -12.341   4.295   5.695  1.00  5.21           H  
ATOM    244  HZ1 LYS A  15     -13.669   4.598   3.064  1.00  6.19           H  
ATOM    245  HZ2 LYS A  15     -13.625   5.737   4.246  1.00  6.61           H  
ATOM    246  HZ3 LYS A  15     -12.242   5.294   3.491  1.00  6.33           H  
ATOM    247  N   SER A  16      -8.995   4.289   7.140  1.00  0.54           N  
ATOM    248  CA  SER A  16      -8.126   4.073   8.282  1.00  0.42           C  
ATOM    249  C   SER A  16      -7.084   3.009   7.936  1.00  0.79           C  
ATOM    250  O   SER A  16      -7.181   2.318   6.922  1.00  1.33           O  
ATOM    251  CB  SER A  16      -8.962   3.674   9.511  1.00  0.65           C  
ATOM    252  OG  SER A  16      -8.162   3.525  10.668  1.00  0.90           O  
ATOM    253  H   SER A  16      -9.897   3.841   7.152  1.00  0.55           H  
ATOM    254  HA  SER A  16      -7.610   5.006   8.502  1.00  0.66           H  
ATOM    255  HB2 SER A  16      -9.684   4.463   9.713  1.00  0.89           H  
ATOM    256  HB3 SER A  16      -9.492   2.741   9.317  1.00  0.86           H  
ATOM    257  HG  SER A  16      -7.932   2.595  10.784  1.00  2.09           H  
ATOM    258  N   CYS A  17      -6.080   2.914   8.800  1.00  0.70           N  
ATOM    259  CA  CYS A  17      -5.029   1.919   8.766  1.00  1.11           C  
ATOM    260  C   CYS A  17      -4.561   1.675  10.196  1.00  0.83           C  
ATOM    261  O   CYS A  17      -3.999   2.576  10.826  1.00  0.88           O  
ATOM    262  CB  CYS A  17      -3.880   2.385   7.882  1.00  1.63           C  
ATOM    263  SG  CYS A  17      -2.378   1.399   8.068  1.00  2.75           S  
ATOM    264  H   CYS A  17      -6.087   3.563   9.584  1.00  0.47           H  
ATOM    265  HA  CYS A  17      -5.423   0.995   8.344  1.00  1.45           H  
ATOM    266  HB2 CYS A  17      -4.200   2.345   6.840  1.00  1.26           H  
ATOM    267  HB3 CYS A  17      -3.635   3.412   8.123  1.00  2.35           H  
ATOM    268  N   GLU A  20      -4.868   0.494  10.724  1.00  0.86           N  
ATOM    269  CA  GLU A  20      -4.483   0.026  12.035  1.00  0.87           C  
ATOM    270  C   GLU A  20      -2.960   0.032  12.209  1.00  0.67           C  
ATOM    271  O   GLU A  20      -2.471   0.693  13.127  1.00  0.73           O  
ATOM    272  CB  GLU A  20      -5.150  -1.337  12.316  1.00  1.34           C  
ATOM    273  CG  GLU A  20      -5.524  -2.204  11.100  1.00  2.05           C  
ATOM    274  CD  GLU A  20      -6.895  -1.860  10.517  1.00  3.61           C  
ATOM    275  OE1 GLU A  20      -6.926  -0.885   9.735  1.00  4.86           O  
ATOM    276  OE2 GLU A  20      -7.876  -2.527  10.907  1.00  4.10           O  
ATOM    277  H   GLU A  20      -5.500  -0.122  10.218  1.00  1.19           H  
ATOM    278  HA  GLU A  20      -4.888   0.730  12.767  1.00  0.85           H  
ATOM    279  HB2 GLU A  20      -4.520  -1.921  12.994  1.00  1.66           H  
ATOM    280  HB3 GLU A  20      -6.098  -1.119  12.803  1.00  1.13           H  
ATOM    281  HG2 GLU A  20      -4.769  -2.127  10.319  1.00  1.88           H  
ATOM    282  HG3 GLU A  20      -5.552  -3.245  11.422  1.00  2.46           H  
ATOM    283  N   GLU A  21      -2.206  -0.663  11.350  1.00  0.54           N  
ATOM    284  CA  GLU A  21      -0.752  -0.638  11.398  1.00  0.45           C  
ATOM    285  C   GLU A  21      -0.203   0.790  11.310  1.00  0.43           C  
ATOM    286  O   GLU A  21      -0.855   1.742  10.883  1.00  0.45           O  
ATOM    287  CB  GLU A  21      -0.134  -1.487  10.273  1.00  0.48           C  
ATOM    288  CG  GLU A  21      -0.222  -3.007  10.480  1.00  0.79           C  
ATOM    289  CD  GLU A  21      -1.625  -3.579  10.352  1.00  2.35           C  
ATOM    290  OE1 GLU A  21      -2.491  -2.851   9.824  1.00  3.66           O  
ATOM    291  OE2 GLU A  21      -1.798  -4.740  10.772  1.00  3.24           O  
ATOM    292  H   GLU A  21      -2.637  -1.302  10.674  1.00  0.64           H  
ATOM    293  HA  GLU A  21      -0.441  -1.063  12.354  1.00  0.58           H  
ATOM    294  HB2 GLU A  21      -0.586  -1.206   9.323  1.00  0.55           H  
ATOM    295  HB3 GLU A  21       0.930  -1.268  10.207  1.00  0.61           H  
ATOM    296  HG2 GLU A  21       0.385  -3.503   9.725  1.00  1.73           H  
ATOM    297  HG3 GLU A  21       0.169  -3.270  11.460  1.00  1.85           H  
ATOM    298  N   ASN A  22       1.067   0.920  11.686  1.00  0.55           N  
ATOM    299  CA  ASN A  22       1.808   2.161  11.551  1.00  0.64           C  
ATOM    300  C   ASN A  22       2.072   2.498  10.075  1.00  0.52           C  
ATOM    301  O   ASN A  22       2.212   3.673   9.730  1.00  0.61           O  
ATOM    302  CB  ASN A  22       3.123   2.018  12.325  1.00  0.96           C  
ATOM    303  CG  ASN A  22       3.982   3.272  12.218  1.00  1.44           C  
ATOM    304  OD1 ASN A  22       4.703   3.455  11.243  1.00  2.74           O  
ATOM    305  ND2 ASN A  22       3.899   4.167  13.198  1.00  2.37           N  
ATOM    306  H   ASN A  22       1.542   0.102  12.040  1.00  0.66           H  
ATOM    307  HA  ASN A  22       1.228   2.974  11.995  1.00  0.77           H  
ATOM    308  HB2 ASN A  22       2.907   1.810  13.373  1.00  1.77           H  
ATOM    309  HB3 ASN A  22       3.691   1.184  11.913  1.00  1.66           H  
ATOM    310 HD21 ASN A  22       3.311   3.994  14.001  1.00  3.14           H  
ATOM    311 HD22 ASN A  22       4.501   4.974  13.171  1.00  3.11           H  
ATOM    312  N   SER A  23       2.264   1.475   9.244  1.00  0.43           N  
ATOM    313  CA  SER A  23       2.786   1.576   7.895  1.00  0.40           C  
ATOM    314  C   SER A  23       1.666   1.356   6.891  1.00  0.41           C  
ATOM    315  O   SER A  23       0.579   0.903   7.252  1.00  0.46           O  
ATOM    316  CB  SER A  23       3.876   0.514   7.729  1.00  0.46           C  
ATOM    317  OG  SER A  23       4.808   0.621   8.790  1.00  1.58           O  
ATOM    318  H   SER A  23       2.060   0.538   9.549  1.00  0.43           H  
ATOM    319  HA  SER A  23       3.237   2.544   7.697  1.00  0.47           H  
ATOM    320  HB2 SER A  23       3.427  -0.480   7.737  1.00  1.24           H  
ATOM    321  HB3 SER A  23       4.379   0.655   6.775  1.00  1.03           H  
ATOM    322  HG  SER A  23       5.073   1.541   8.892  1.00  2.70           H  
ATOM    323  N   CYS A  24       1.968   1.596   5.618  1.00  0.46           N  
ATOM    324  CA  CYS A  24       1.068   1.348   4.511  1.00  0.50           C  
ATOM    325  C   CYS A  24       1.903   0.890   3.333  1.00  0.46           C  
ATOM    326  O   CYS A  24       3.120   1.106   3.326  1.00  0.52           O  
ATOM    327  CB  CYS A  24       0.278   2.618   4.190  1.00  0.62           C  
ATOM    328  SG  CYS A  24      -0.737   3.176   5.568  1.00  1.05           S  
ATOM    329  H   CYS A  24       2.905   1.903   5.374  1.00  0.45           H  
ATOM    330  HA  CYS A  24       0.382   0.546   4.767  1.00  0.57           H  
ATOM    331  HB2 CYS A  24       0.977   3.415   3.944  1.00  0.70           H  
ATOM    332  HB3 CYS A  24      -0.375   2.445   3.338  1.00  0.58           H  
ATOM    333  N   TYR A  25       1.255   0.257   2.351  1.00  0.46           N  
ATOM    334  CA  TYR A  25       1.914  -0.286   1.180  1.00  0.47           C  
ATOM    335  C   TYR A  25       1.243   0.171  -0.106  1.00  0.34           C  
ATOM    336  O   TYR A  25       0.097   0.636  -0.119  1.00  0.34           O  
ATOM    337  CB  TYR A  25       2.023  -1.813   1.267  1.00  0.58           C  
ATOM    338  CG  TYR A  25       0.761  -2.575   0.896  1.00  0.58           C  
ATOM    339  CD1 TYR A  25       0.462  -2.816  -0.456  1.00  1.95           C  
ATOM    340  CD2 TYR A  25      -0.106  -3.047   1.896  1.00  1.92           C  
ATOM    341  CE1 TYR A  25      -0.755  -3.416  -0.809  1.00  2.08           C  
ATOM    342  CE2 TYR A  25      -1.261  -3.768   1.540  1.00  1.89           C  
ATOM    343  CZ  TYR A  25      -1.613  -3.903   0.187  1.00  0.90           C  
ATOM    344  OH  TYR A  25      -2.799  -4.461  -0.182  1.00  1.23           O  
ATOM    345  H   TYR A  25       0.250   0.150   2.410  1.00  0.46           H  
ATOM    346  HA  TYR A  25       2.920   0.110   1.142  1.00  0.59           H  
ATOM    347  HB2 TYR A  25       2.818  -2.136   0.595  1.00  0.66           H  
ATOM    348  HB3 TYR A  25       2.330  -2.080   2.276  1.00  0.69           H  
ATOM    349  HD1 TYR A  25       1.145  -2.513  -1.232  1.00  3.30           H  
ATOM    350  HD2 TYR A  25       0.134  -2.880   2.933  1.00  3.31           H  
ATOM    351  HE1 TYR A  25      -1.063  -3.435  -1.844  1.00  3.50           H  
ATOM    352  HE2 TYR A  25      -1.915  -4.150   2.314  1.00  3.22           H  
ATOM    353  HH  TYR A  25      -3.380  -3.808  -0.595  1.00  2.11           H  
ATOM    354  N   LYS A  26       2.006  -0.011  -1.184  1.00  0.36           N  
ATOM    355  CA  LYS A  26       1.688   0.261  -2.567  1.00  0.31           C  
ATOM    356  C   LYS A  26       2.174  -0.974  -3.347  1.00  0.27           C  
ATOM    357  O   LYS A  26       3.345  -1.316  -3.220  1.00  0.33           O  
ATOM    358  CB  LYS A  26       2.435   1.562  -2.926  1.00  0.65           C  
ATOM    359  CG  LYS A  26       1.874   2.315  -4.134  1.00  1.05           C  
ATOM    360  CD  LYS A  26       2.378   1.706  -5.447  1.00  1.54           C  
ATOM    361  CE  LYS A  26       1.378   1.925  -6.582  1.00  1.83           C  
ATOM    362  NZ  LYS A  26       0.181   1.084  -6.401  1.00  3.99           N  
ATOM    363  H   LYS A  26       2.948  -0.361  -1.028  1.00  0.46           H  
ATOM    364  HA  LYS A  26       0.617   0.403  -2.682  1.00  0.40           H  
ATOM    365  HB2 LYS A  26       2.338   2.246  -2.080  1.00  0.89           H  
ATOM    366  HB3 LYS A  26       3.496   1.363  -3.066  1.00  0.86           H  
ATOM    367  HG2 LYS A  26       0.790   2.323  -4.057  1.00  2.00           H  
ATOM    368  HG3 LYS A  26       2.218   3.352  -4.090  1.00  2.15           H  
ATOM    369  HD2 LYS A  26       3.338   2.157  -5.710  1.00  2.49           H  
ATOM    370  HD3 LYS A  26       2.541   0.642  -5.326  1.00  2.87           H  
ATOM    371  HE2 LYS A  26       1.114   2.984  -6.645  1.00  2.06           H  
ATOM    372  HE3 LYS A  26       1.848   1.631  -7.524  1.00  2.33           H  
ATOM    373  HZ1 LYS A  26      -0.315   1.230  -5.529  1.00  4.62           H  
ATOM    374  HZ2 LYS A  26      -0.469   1.191  -7.154  1.00  4.66           H  
ATOM    375  HZ3 LYS A  26       0.437   0.103  -6.379  1.00  5.10           H  
ATOM    376  N   LYS A  27       1.301  -1.658  -4.103  1.00  0.35           N  
ATOM    377  CA  LYS A  27       1.615  -2.825  -4.942  1.00  0.38           C  
ATOM    378  C   LYS A  27       1.415  -2.436  -6.410  1.00  0.42           C  
ATOM    379  O   LYS A  27       0.617  -1.538  -6.684  1.00  0.77           O  
ATOM    380  CB  LYS A  27       0.669  -4.005  -4.617  1.00  0.67           C  
ATOM    381  CG  LYS A  27       1.375  -5.331  -4.289  1.00  1.24           C  
ATOM    382  CD  LYS A  27       1.333  -5.699  -2.796  1.00  2.00           C  
ATOM    383  CE  LYS A  27       0.286  -6.777  -2.442  1.00  2.78           C  
ATOM    384  NZ  LYS A  27      -1.122  -6.338  -2.585  1.00  3.38           N  
ATOM    385  H   LYS A  27       0.364  -1.287  -4.206  1.00  0.42           H  
ATOM    386  HA  LYS A  27       2.654  -3.117  -4.800  1.00  0.39           H  
ATOM    387  HB2 LYS A  27      -0.054  -3.738  -3.850  1.00  1.75           H  
ATOM    388  HB3 LYS A  27       0.100  -4.220  -5.518  1.00  1.68           H  
ATOM    389  HG2 LYS A  27       0.907  -6.129  -4.865  1.00  2.37           H  
ATOM    390  HG3 LYS A  27       2.412  -5.286  -4.627  1.00  2.31           H  
ATOM    391  HD2 LYS A  27       2.312  -6.109  -2.547  1.00  2.81           H  
ATOM    392  HD3 LYS A  27       1.212  -4.809  -2.185  1.00  2.60           H  
ATOM    393  HE2 LYS A  27       0.440  -7.662  -3.063  1.00  3.06           H  
ATOM    394  HE3 LYS A  27       0.442  -7.075  -1.403  1.00  3.85           H  
ATOM    395  HZ1 LYS A  27      -1.333  -5.544  -2.004  1.00  4.45           H  
ATOM    396  HZ2 LYS A  27      -1.391  -6.129  -3.552  1.00  3.41           H  
ATOM    397  HZ3 LYS A  27      -1.753  -7.082  -2.325  1.00  3.81           H  
ATOM    398  N   TYR A  28       2.101  -3.067  -7.365  1.00  0.32           N  
ATOM    399  CA  TYR A  28       1.909  -2.792  -8.769  1.00  0.35           C  
ATOM    400  C   TYR A  28       2.459  -3.938  -9.613  1.00  0.43           C  
ATOM    401  O   TYR A  28       3.511  -4.485  -9.281  1.00  0.54           O  
ATOM    402  CB  TYR A  28       2.630  -1.493  -9.116  1.00  0.47           C  
ATOM    403  CG  TYR A  28       4.056  -1.325  -8.607  1.00  0.57           C  
ATOM    404  CD1 TYR A  28       4.291  -0.920  -7.280  1.00  1.79           C  
ATOM    405  CD2 TYR A  28       5.141  -1.430  -9.496  1.00  2.17           C  
ATOM    406  CE1 TYR A  28       5.591  -0.617  -6.844  1.00  1.80           C  
ATOM    407  CE2 TYR A  28       6.443  -1.107  -9.066  1.00  2.23           C  
ATOM    408  CZ  TYR A  28       6.665  -0.701  -7.740  1.00  0.84           C  
ATOM    409  OH  TYR A  28       7.921  -0.394  -7.308  1.00  1.04           O  
ATOM    410  H   TYR A  28       2.888  -3.669  -7.170  1.00  0.44           H  
ATOM    411  HA  TYR A  28       0.843  -2.684  -8.977  1.00  0.35           H  
ATOM    412  HB2 TYR A  28       2.646  -1.467 -10.194  1.00  0.56           H  
ATOM    413  HB3 TYR A  28       2.019  -0.668  -8.764  1.00  0.51           H  
ATOM    414  HD1 TYR A  28       3.477  -0.828  -6.589  1.00  3.21           H  
ATOM    415  HD2 TYR A  28       4.978  -1.733 -10.520  1.00  3.56           H  
ATOM    416  HE1 TYR A  28       5.760  -0.297  -5.826  1.00  3.19           H  
ATOM    417  HE2 TYR A  28       7.264  -1.174  -9.764  1.00  3.66           H  
ATOM    418  HH  TYR A  28       8.584  -0.454  -7.998  1.00  1.94           H  
ATOM    419  N   TRP A  29       1.776  -4.281 -10.709  1.00  0.46           N  
ATOM    420  CA  TRP A  29       2.279  -5.211 -11.694  1.00  0.52           C  
ATOM    421  C   TRP A  29       1.536  -5.028 -13.017  1.00  0.71           C  
ATOM    422  O   TRP A  29       0.498  -4.367 -13.051  1.00  0.82           O  
ATOM    423  CB  TRP A  29       2.175  -6.638 -11.170  1.00  0.65           C  
ATOM    424  CG  TRP A  29       0.822  -7.238 -10.935  1.00  0.90           C  
ATOM    425  CD1 TRP A  29       0.171  -8.039 -11.809  1.00  1.15           C  
ATOM    426  CD2 TRP A  29      -0.012  -7.201  -9.734  1.00  1.12           C  
ATOM    427  NE1 TRP A  29      -0.983  -8.517 -11.232  1.00  1.51           N  
ATOM    428  CE2 TRP A  29      -1.140  -8.051  -9.944  1.00  1.51           C  
ATOM    429  CE3 TRP A  29       0.061  -6.541  -8.485  1.00  1.07           C  
ATOM    430  CZ2 TRP A  29      -2.130  -8.246  -8.971  1.00  1.82           C  
ATOM    431  CZ3 TRP A  29      -0.936  -6.716  -7.510  1.00  1.42           C  
ATOM    432  CH2 TRP A  29      -2.029  -7.567  -7.748  1.00  1.76           C  
ATOM    433  H   TRP A  29       0.902  -3.837 -10.957  1.00  0.44           H  
ATOM    434  HA  TRP A  29       3.331  -4.982 -11.870  1.00  0.52           H  
ATOM    435  HB2 TRP A  29       2.669  -7.232 -11.921  1.00  0.74           H  
ATOM    436  HB3 TRP A  29       2.741  -6.725 -10.246  1.00  0.67           H  
ATOM    437  HD1 TRP A  29       0.527  -8.309 -12.793  1.00  1.15           H  
ATOM    438  HE1 TRP A  29      -1.615  -9.141 -11.714  1.00  1.79           H  
ATOM    439  HE3 TRP A  29       0.889  -5.880  -8.279  1.00  0.85           H  
ATOM    440  HZ2 TRP A  29      -2.973  -8.892  -9.170  1.00  2.12           H  
ATOM    441  HZ3 TRP A  29      -0.871  -6.191  -6.569  1.00  1.47           H  
ATOM    442  HH2 TRP A  29      -2.798  -7.685  -6.996  1.00  2.01           H  
ATOM    443  N   ARG A  30       2.088  -5.570 -14.109  1.00  0.83           N  
ATOM    444  CA  ARG A  30       1.551  -5.459 -15.454  1.00  1.00           C  
ATOM    445  C   ARG A  30       0.777  -6.719 -15.834  1.00  1.26           C  
ATOM    446  O   ARG A  30       1.026  -7.784 -15.270  1.00  1.39           O  
ATOM    447  CB  ARG A  30       2.663  -5.148 -16.468  1.00  1.04           C  
ATOM    448  CG  ARG A  30       4.099  -5.114 -15.927  1.00  1.97           C  
ATOM    449  CD  ARG A  30       5.043  -4.664 -17.051  1.00  2.24           C  
ATOM    450  NE  ARG A  30       6.458  -4.857 -16.693  1.00  3.16           N  
ATOM    451  CZ  ARG A  30       7.131  -6.015 -16.810  1.00  4.01           C  
ATOM    452  NH1 ARG A  30       6.485  -7.125 -17.181  1.00  4.55           N  
ATOM    453  NH2 ARG A  30       8.444  -6.056 -16.554  1.00  5.17           N  
ATOM    454  H   ARG A  30       2.921  -6.126 -14.028  1.00  0.79           H  
ATOM    455  HA  ARG A  30       0.848  -4.637 -15.489  1.00  1.21           H  
ATOM    456  HB2 ARG A  30       2.622  -5.890 -17.265  1.00  2.11           H  
ATOM    457  HB3 ARG A  30       2.443  -4.168 -16.880  1.00  1.45           H  
ATOM    458  HG2 ARG A  30       4.175  -4.398 -15.106  1.00  2.78           H  
ATOM    459  HG3 ARG A  30       4.373  -6.108 -15.572  1.00  3.38           H  
ATOM    460  HD2 ARG A  30       4.813  -5.182 -17.985  1.00  2.88           H  
ATOM    461  HD3 ARG A  30       4.875  -3.599 -17.228  1.00  2.87           H  
ATOM    462  HE  ARG A  30       6.949  -4.033 -16.375  1.00  3.92           H  
ATOM    463 HH11 ARG A  30       5.488  -7.084 -17.335  1.00  4.31           H  
ATOM    464 HH12 ARG A  30       6.956  -8.012 -17.288  1.00  5.67           H  
ATOM    465 HH21 ARG A  30       8.940  -5.220 -16.276  1.00  5.62           H  
ATOM    466 HH22 ARG A  30       8.967  -6.915 -16.638  1.00  5.97           H  
ATOM    467  N   ASP A  31      -0.145  -6.584 -16.792  1.00  1.54           N  
ATOM    468  CA  ASP A  31      -1.021  -7.655 -17.243  1.00  1.91           C  
ATOM    469  C   ASP A  31      -1.276  -7.452 -18.747  1.00  1.96           C  
ATOM    470  O   ASP A  31      -0.381  -7.686 -19.557  1.00  2.48           O  
ATOM    471  CB  ASP A  31      -2.272  -7.638 -16.346  1.00  2.37           C  
ATOM    472  CG  ASP A  31      -3.394  -8.534 -16.845  1.00  3.29           C  
ATOM    473  OD1 ASP A  31      -3.283  -9.764 -16.674  1.00  4.33           O  
ATOM    474  OD2 ASP A  31      -4.317  -7.935 -17.441  1.00  3.64           O  
ATOM    475  H   ASP A  31      -0.284  -5.679 -17.229  1.00  1.57           H  
ATOM    476  HA  ASP A  31      -0.532  -8.624 -17.129  1.00  2.12           H  
ATOM    477  HB2 ASP A  31      -1.991  -7.981 -15.350  1.00  2.79           H  
ATOM    478  HB3 ASP A  31      -2.649  -6.620 -16.257  1.00  2.42           H  
ATOM    479  N   HIS A  32      -2.467  -6.980 -19.115  1.00  2.19           N  
ATOM    480  CA  HIS A  32      -2.901  -6.660 -20.464  1.00  2.43           C  
ATOM    481  C   HIS A  32      -2.223  -5.378 -20.968  1.00  2.50           C  
ATOM    482  O   HIS A  32      -1.157  -4.991 -20.496  1.00  3.07           O  
ATOM    483  CB  HIS A  32      -4.442  -6.559 -20.435  1.00  2.78           C  
ATOM    484  CG  HIS A  32      -5.005  -5.342 -19.718  1.00  3.45           C  
ATOM    485  ND1 HIS A  32      -5.914  -4.444 -20.254  1.00  4.61           N  
ATOM    486  CD2 HIS A  32      -4.750  -4.949 -18.429  1.00  4.56           C  
ATOM    487  CE1 HIS A  32      -6.188  -3.520 -19.314  1.00  5.92           C  
ATOM    488  NE2 HIS A  32      -5.495  -3.811 -18.197  1.00  5.96           N  
ATOM    489  H   HIS A  32      -3.192  -7.010 -18.405  1.00  2.71           H  
ATOM    490  HA  HIS A  32      -2.617  -7.486 -21.120  1.00  2.85           H  
ATOM    491  HB2 HIS A  32      -4.815  -6.582 -21.459  1.00  3.09           H  
ATOM    492  HB3 HIS A  32      -4.835  -7.451 -19.942  1.00  3.69           H  
ATOM    493  HD1 HIS A  32      -6.339  -4.495 -21.169  1.00  5.09           H  
ATOM    494  HD2 HIS A  32      -4.117  -5.432 -17.701  1.00  5.00           H  
ATOM    495  HE1 HIS A  32      -6.879  -2.695 -19.425  1.00  7.23           H  
ATOM    496  HE2 HIS A  32      -5.532  -3.305 -17.322  1.00  7.22           H  
ATOM    497  N   ARG A  33      -2.887  -4.627 -21.857  1.00  2.65           N  
ATOM    498  CA  ARG A  33      -2.476  -3.289 -22.271  1.00  2.87           C  
ATOM    499  C   ARG A  33      -2.861  -2.284 -21.183  1.00  2.53           C  
ATOM    500  O   ARG A  33      -3.502  -1.270 -21.447  1.00  2.93           O  
ATOM    501  CB  ARG A  33      -3.119  -2.901 -23.612  1.00  3.70           C  
ATOM    502  CG  ARG A  33      -2.769  -3.863 -24.754  1.00  4.97           C  
ATOM    503  CD  ARG A  33      -3.012  -3.201 -26.119  1.00  6.17           C  
ATOM    504  NE  ARG A  33      -4.390  -2.695 -26.257  1.00  6.47           N  
ATOM    505  CZ  ARG A  33      -4.819  -1.880 -27.238  1.00  7.40           C  
ATOM    506  NH1 ARG A  33      -3.989  -1.532 -28.227  1.00  8.20           N  
ATOM    507  NH2 ARG A  33      -6.074  -1.416 -27.225  1.00  8.06           N  
ATOM    508  H   ARG A  33      -3.808  -4.913 -22.106  1.00  3.01           H  
ATOM    509  HA  ARG A  33      -1.392  -3.260 -22.393  1.00  3.09           H  
ATOM    510  HB2 ARG A  33      -4.202  -2.848 -23.494  1.00  3.96           H  
ATOM    511  HB3 ARG A  33      -2.752  -1.907 -23.872  1.00  3.85           H  
ATOM    512  HG2 ARG A  33      -1.712  -4.129 -24.688  1.00  5.25           H  
ATOM    513  HG3 ARG A  33      -3.360  -4.776 -24.665  1.00  5.46           H  
ATOM    514  HD2 ARG A  33      -2.301  -2.377 -26.218  1.00  6.48           H  
ATOM    515  HD3 ARG A  33      -2.810  -3.937 -26.901  1.00  7.16           H  
ATOM    516  HE  ARG A  33      -5.041  -2.979 -25.539  1.00  6.39           H  
ATOM    517 HH11 ARG A  33      -3.051  -1.904 -28.241  1.00  8.20           H  
ATOM    518 HH12 ARG A  33      -4.276  -0.915 -28.972  1.00  9.08           H  
ATOM    519 HH21 ARG A  33      -6.711  -1.666 -26.480  1.00  8.03           H  
ATOM    520 HH22 ARG A  33      -6.413  -0.802 -27.950  1.00  8.91           H  
ATOM    521  N   GLY A  34      -2.493  -2.594 -19.947  1.00  2.10           N  
ATOM    522  CA  GLY A  34      -2.582  -1.712 -18.803  1.00  2.00           C  
ATOM    523  C   GLY A  34      -1.931  -2.419 -17.628  1.00  1.79           C  
ATOM    524  O   GLY A  34      -1.813  -3.646 -17.638  1.00  2.12           O  
ATOM    525  H   GLY A  34      -2.025  -3.486 -19.805  1.00  2.02           H  
ATOM    526  HA2 GLY A  34      -2.043  -0.789 -19.023  1.00  2.13           H  
ATOM    527  HA3 GLY A  34      -3.616  -1.478 -18.559  1.00  2.24           H  
ATOM    528  N   THR A  35      -1.512  -1.646 -16.630  1.00  1.48           N  
ATOM    529  CA  THR A  35      -0.882  -2.159 -15.427  1.00  1.32           C  
ATOM    530  C   THR A  35      -1.873  -2.023 -14.275  1.00  1.09           C  
ATOM    531  O   THR A  35      -2.632  -1.055 -14.231  1.00  1.23           O  
ATOM    532  CB  THR A  35       0.462  -1.438 -15.197  1.00  1.51           C  
ATOM    533  OG1 THR A  35       1.384  -2.265 -14.520  1.00  1.99           O  
ATOM    534  CG2 THR A  35       0.326  -0.125 -14.425  1.00  1.54           C  
ATOM    535  H   THR A  35      -1.726  -0.660 -16.658  1.00  1.57           H  
ATOM    536  HA  THR A  35      -0.685  -3.217 -15.565  1.00  1.41           H  
ATOM    537  HB  THR A  35       0.907  -1.215 -16.169  1.00  2.08           H  
ATOM    538  HG1 THR A  35       0.937  -2.722 -13.795  1.00  2.64           H  
ATOM    539 HG21 THR A  35      -0.398   0.530 -14.910  1.00  2.73           H  
ATOM    540 HG22 THR A  35       0.006  -0.332 -13.404  1.00  2.18           H  
ATOM    541 HG23 THR A  35       1.294   0.377 -14.392  1.00  1.93           H  
ATOM    542  N   ILE A  36      -1.880  -2.990 -13.356  1.00  0.86           N  
ATOM    543  CA  ILE A  36      -2.685  -2.910 -12.153  1.00  0.71           C  
ATOM    544  C   ILE A  36      -1.896  -2.094 -11.128  1.00  0.49           C  
ATOM    545  O   ILE A  36      -0.675  -2.237 -11.010  1.00  0.62           O  
ATOM    546  CB  ILE A  36      -3.085  -4.327 -11.678  1.00  0.83           C  
ATOM    547  CG1 ILE A  36      -4.579  -4.377 -11.311  1.00  2.24           C  
ATOM    548  CG2 ILE A  36      -2.224  -4.828 -10.516  1.00  2.04           C  
ATOM    549  CD1 ILE A  36      -5.094  -5.801 -11.076  1.00  3.17           C  
ATOM    550  H   ILE A  36      -1.175  -3.719 -13.392  1.00  0.85           H  
ATOM    551  HA  ILE A  36      -3.598  -2.369 -12.403  1.00  0.88           H  
ATOM    552  HB  ILE A  36      -2.931  -5.014 -12.513  1.00  1.18           H  
ATOM    553 HG12 ILE A  36      -4.760  -3.780 -10.417  1.00  3.54           H  
ATOM    554 HG13 ILE A  36      -5.160  -3.960 -12.135  1.00  2.50           H  
ATOM    555 HG21 ILE A  36      -1.171  -4.804 -10.794  1.00  3.40           H  
ATOM    556 HG22 ILE A  36      -2.387  -4.234  -9.617  1.00  2.16           H  
ATOM    557 HG23 ILE A  36      -2.499  -5.854 -10.302  1.00  2.95           H  
ATOM    558 HD11 ILE A  36      -4.819  -6.442 -11.913  1.00  3.19           H  
ATOM    559 HD12 ILE A  36      -4.689  -6.212 -10.153  1.00  4.28           H  
ATOM    560 HD13 ILE A  36      -6.180  -5.778 -10.992  1.00  3.84           H  
ATOM    561  N   ILE A  37      -2.592  -1.213 -10.412  1.00  0.55           N  
ATOM    562  CA  ILE A  37      -2.038  -0.334  -9.403  1.00  0.62           C  
ATOM    563  C   ILE A  37      -2.793  -0.694  -8.124  1.00  0.60           C  
ATOM    564  O   ILE A  37      -4.004  -0.537  -8.089  1.00  0.84           O  
ATOM    565  CB  ILE A  37      -2.292   1.123  -9.850  1.00  1.07           C  
ATOM    566  CG1 ILE A  37      -1.646   1.472 -11.208  1.00  1.48           C  
ATOM    567  CG2 ILE A  37      -1.881   2.152  -8.794  1.00  1.50           C  
ATOM    568  CD1 ILE A  37      -0.112   1.443 -11.224  1.00  1.11           C  
ATOM    569  H   ILE A  37      -3.603  -1.173 -10.535  1.00  0.77           H  
ATOM    570  HA  ILE A  37      -0.970  -0.502  -9.261  1.00  0.69           H  
ATOM    571  HB  ILE A  37      -3.368   1.240  -9.980  1.00  1.09           H  
ATOM    572 HG12 ILE A  37      -2.009   0.787 -11.976  1.00  2.39           H  
ATOM    573 HG13 ILE A  37      -1.964   2.477 -11.493  1.00  2.40           H  
ATOM    574 HG21 ILE A  37      -2.357   1.918  -7.844  1.00  1.79           H  
ATOM    575 HG22 ILE A  37      -0.801   2.162  -8.682  1.00  1.92           H  
ATOM    576 HG23 ILE A  37      -2.200   3.147  -9.109  1.00  2.71           H  
ATOM    577 HD11 ILE A  37       0.261   0.454 -10.960  1.00  1.72           H  
ATOM    578 HD12 ILE A  37       0.233   1.690 -12.229  1.00  2.18           H  
ATOM    579 HD13 ILE A  37       0.307   2.185 -10.548  1.00  1.79           H  
ATOM    580  N   GLU A  38      -2.120  -1.200  -7.088  1.00  0.58           N  
ATOM    581  CA  GLU A  38      -2.776  -1.709  -5.889  1.00  0.58           C  
ATOM    582  C   GLU A  38      -2.087  -1.154  -4.641  1.00  0.51           C  
ATOM    583  O   GLU A  38      -1.111  -0.404  -4.750  1.00  0.66           O  
ATOM    584  CB  GLU A  38      -2.819  -3.233  -5.999  1.00  0.76           C  
ATOM    585  CG  GLU A  38      -3.358  -3.948  -4.762  1.00  1.11           C  
ATOM    586  CD  GLU A  38      -3.543  -5.411  -5.080  1.00  2.37           C  
ATOM    587  OE1 GLU A  38      -4.503  -5.685  -5.829  1.00  3.28           O  
ATOM    588  OE2 GLU A  38      -2.692  -6.192  -4.599  1.00  3.39           O  
ATOM    589  H   GLU A  38      -1.123  -1.374  -7.157  1.00  0.64           H  
ATOM    590  HA  GLU A  38      -3.801  -1.348  -5.833  1.00  0.61           H  
ATOM    591  HB2 GLU A  38      -3.466  -3.484  -6.843  1.00  0.75           H  
ATOM    592  HB3 GLU A  38      -1.835  -3.625  -6.230  1.00  1.13           H  
ATOM    593  HG2 GLU A  38      -2.657  -3.882  -3.936  1.00  2.19           H  
ATOM    594  HG3 GLU A  38      -4.326  -3.545  -4.475  1.00  1.31           H  
ATOM    595  N   ARG A  39      -2.644  -1.400  -3.455  1.00  0.82           N  
ATOM    596  CA  ARG A  39      -2.385  -0.565  -2.298  1.00  0.64           C  
ATOM    597  C   ARG A  39      -3.019  -1.187  -1.058  1.00  0.66           C  
ATOM    598  O   ARG A  39      -3.844  -2.094  -1.181  1.00  1.15           O  
ATOM    599  CB  ARG A  39      -2.998   0.798  -2.633  1.00  0.76           C  
ATOM    600  CG  ARG A  39      -2.669   1.913  -1.672  1.00  1.78           C  
ATOM    601  CD  ARG A  39      -3.112   3.234  -2.298  1.00  1.39           C  
ATOM    602  NE  ARG A  39      -2.121   3.779  -3.251  1.00  1.47           N  
ATOM    603  CZ  ARG A  39      -2.112   3.708  -4.591  1.00  1.59           C  
ATOM    604  NH1 ARG A  39      -3.018   3.004  -5.270  1.00  2.02           N  
ATOM    605  NH2 ARG A  39      -1.189   4.366  -5.286  1.00  2.07           N  
ATOM    606  H   ARG A  39      -3.441  -2.024  -3.385  1.00  1.18           H  
ATOM    607  HA  ARG A  39      -1.315  -0.487  -2.136  1.00  0.57           H  
ATOM    608  HB2 ARG A  39      -2.580   1.144  -3.563  1.00  1.91           H  
ATOM    609  HB3 ARG A  39      -4.080   0.707  -2.737  1.00  2.01           H  
ATOM    610  HG2 ARG A  39      -3.209   1.738  -0.745  1.00  2.98           H  
ATOM    611  HG3 ARG A  39      -1.596   1.939  -1.485  1.00  2.95           H  
ATOM    612  HD2 ARG A  39      -4.108   3.166  -2.724  1.00  1.44           H  
ATOM    613  HD3 ARG A  39      -3.159   3.925  -1.463  1.00  1.69           H  
ATOM    614  HE  ARG A  39      -1.474   4.441  -2.816  1.00  1.84           H  
ATOM    615 HH11 ARG A  39      -3.787   2.522  -4.792  1.00  2.53           H  
ATOM    616 HH12 ARG A  39      -3.035   3.040  -6.276  1.00  2.36           H  
ATOM    617 HH21 ARG A  39      -0.413   4.733  -4.719  1.00  2.66           H  
ATOM    618 HH22 ARG A  39      -1.558   5.251  -5.642  1.00  2.49           H  
ATOM    619  N   GLY A  40      -2.624  -0.734   0.134  1.00  0.40           N  
ATOM    620  CA  GLY A  40      -3.308  -1.089   1.367  1.00  0.43           C  
ATOM    621  C   GLY A  40      -2.492  -0.672   2.584  1.00  0.41           C  
ATOM    622  O   GLY A  40      -1.552   0.109   2.461  1.00  0.39           O  
ATOM    623  H   GLY A  40      -1.838  -0.094   0.215  1.00  0.45           H  
ATOM    624  HA2 GLY A  40      -4.266  -0.568   1.400  1.00  0.45           H  
ATOM    625  HA3 GLY A  40      -3.499  -2.161   1.409  1.00  0.51           H  
ATOM    626  N   CYS A  41      -2.868  -1.194   3.753  1.00  0.46           N  
ATOM    627  CA  CYS A  41      -2.266  -0.878   5.043  1.00  0.41           C  
ATOM    628  C   CYS A  41      -1.309  -1.967   5.481  1.00  0.46           C  
ATOM    629  O   CYS A  41      -1.308  -3.075   4.950  1.00  0.55           O  
ATOM    630  CB  CYS A  41      -3.371  -0.661   6.069  1.00  0.42           C  
ATOM    631  SG  CYS A  41      -3.007  -0.566   7.830  1.00  1.33           S  
ATOM    632  H   CYS A  41      -3.596  -1.893   3.758  1.00  0.56           H  
ATOM    633  HA  CYS A  41      -1.716   0.059   4.974  1.00  0.41           H  
ATOM    634  HB2 CYS A  41      -3.683   0.338   5.855  1.00  0.85           H  
ATOM    635  HB3 CYS A  41      -4.177  -1.385   5.925  1.00  1.19           H  
ATOM    636  N   GLY A  42      -0.463  -1.603   6.432  1.00  0.46           N  
ATOM    637  CA  GLY A  42       0.623  -2.453   6.900  1.00  0.48           C  
ATOM    638  C   GLY A  42       1.709  -2.564   5.830  1.00  0.48           C  
ATOM    639  O   GLY A  42       1.913  -1.628   5.057  1.00  0.44           O  
ATOM    640  H   GLY A  42      -0.617  -0.667   6.813  1.00  0.50           H  
ATOM    641  HA2 GLY A  42       1.065  -2.018   7.795  1.00  0.51           H  
ATOM    642  HA3 GLY A  42       0.231  -3.444   7.145  1.00  0.54           H  
ATOM    643  N   CYS A  43       2.427  -3.693   5.786  1.00  0.58           N  
ATOM    644  CA  CYS A  43       3.493  -3.923   4.812  1.00  0.55           C  
ATOM    645  C   CYS A  43       3.732  -5.426   4.599  1.00  0.55           C  
ATOM    646  O   CYS A  43       4.595  -6.004   5.258  1.00  0.61           O  
ATOM    647  CB  CYS A  43       4.785  -3.225   5.256  1.00  0.55           C  
ATOM    648  SG  CYS A  43       6.133  -3.417   4.063  1.00  1.00           S  
ATOM    649  H   CYS A  43       2.218  -4.431   6.444  1.00  0.71           H  
ATOM    650  HA  CYS A  43       3.217  -3.473   3.861  1.00  0.55           H  
ATOM    651  HB2 CYS A  43       4.611  -2.157   5.392  1.00  0.80           H  
ATOM    652  HB3 CYS A  43       5.117  -3.647   6.205  1.00  0.77           H  
ATOM    653  N   PRO A  44       2.955  -6.084   3.722  1.00  0.60           N  
ATOM    654  CA  PRO A  44       3.128  -7.495   3.405  1.00  0.62           C  
ATOM    655  C   PRO A  44       4.263  -7.678   2.386  1.00  0.53           C  
ATOM    656  O   PRO A  44       4.949  -6.721   2.024  1.00  0.68           O  
ATOM    657  CB  PRO A  44       1.767  -7.924   2.845  1.00  0.80           C  
ATOM    658  CG  PRO A  44       1.290  -6.666   2.120  1.00  0.86           C  
ATOM    659  CD  PRO A  44       1.823  -5.531   2.995  1.00  0.75           C  
ATOM    660  HA  PRO A  44       3.354  -8.079   4.300  1.00  0.65           H  
ATOM    661  HB2 PRO A  44       1.809  -8.789   2.184  1.00  0.83           H  
ATOM    662  HB3 PRO A  44       1.090  -8.132   3.675  1.00  0.90           H  
ATOM    663  HG2 PRO A  44       1.762  -6.619   1.137  1.00  0.88           H  
ATOM    664  HG3 PRO A  44       0.204  -6.634   2.018  1.00  1.03           H  
ATOM    665  HD2 PRO A  44       2.126  -4.700   2.361  1.00  0.75           H  
ATOM    666  HD3 PRO A  44       1.053  -5.214   3.701  1.00  0.85           H  
ATOM    667  N   LYS A  45       4.447  -8.910   1.901  1.00  0.74           N  
ATOM    668  CA  LYS A  45       5.385  -9.261   0.840  1.00  0.68           C  
ATOM    669  C   LYS A  45       4.603  -9.874  -0.321  1.00  0.81           C  
ATOM    670  O   LYS A  45       3.437 -10.237  -0.178  1.00  1.00           O  
ATOM    671  CB  LYS A  45       6.444 -10.220   1.407  1.00  0.72           C  
ATOM    672  CG  LYS A  45       7.561 -10.715   0.471  1.00  0.80           C  
ATOM    673  CD  LYS A  45       8.458  -9.614  -0.123  1.00  2.52           C  
ATOM    674  CE  LYS A  45       9.284  -8.895   0.956  1.00  3.44           C  
ATOM    675  NZ  LYS A  45      10.261  -7.950   0.375  1.00  4.67           N  
ATOM    676  H   LYS A  45       3.808  -9.640   2.183  1.00  1.09           H  
ATOM    677  HA  LYS A  45       5.884  -8.363   0.475  1.00  0.65           H  
ATOM    678  HB2 LYS A  45       6.923  -9.697   2.223  1.00  0.70           H  
ATOM    679  HB3 LYS A  45       5.935 -11.094   1.815  1.00  0.83           H  
ATOM    680  HG2 LYS A  45       8.193 -11.393   1.048  1.00  1.81           H  
ATOM    681  HG3 LYS A  45       7.134 -11.318  -0.330  1.00  1.56           H  
ATOM    682  HD2 LYS A  45       9.132 -10.102  -0.831  1.00  3.15           H  
ATOM    683  HD3 LYS A  45       7.864  -8.884  -0.673  1.00  3.67           H  
ATOM    684  HE2 LYS A  45       8.619  -8.335   1.617  1.00  4.14           H  
ATOM    685  HE3 LYS A  45       9.824  -9.634   1.552  1.00  3.48           H  
ATOM    686  HZ1 LYS A  45       9.786  -7.241  -0.165  1.00  5.46           H  
ATOM    687  HZ2 LYS A  45      10.779  -7.498   1.117  1.00  5.21           H  
ATOM    688  HZ3 LYS A  45      10.914  -8.440  -0.221  1.00  4.77           H  
ATOM    689  N   VAL A  46       5.270  -9.971  -1.467  1.00  0.80           N  
ATOM    690  CA  VAL A  46       4.775 -10.567  -2.699  1.00  1.00           C  
ATOM    691  C   VAL A  46       5.888 -11.403  -3.329  1.00  1.05           C  
ATOM    692  O   VAL A  46       7.056 -11.259  -2.962  1.00  1.10           O  
ATOM    693  CB  VAL A  46       4.290  -9.475  -3.671  1.00  1.07           C  
ATOM    694  CG1 VAL A  46       2.984  -8.849  -3.179  1.00  1.52           C  
ATOM    695  CG2 VAL A  46       5.337  -8.373  -3.893  1.00  0.75           C  
ATOM    696  H   VAL A  46       6.245  -9.714  -1.449  1.00  0.73           H  
ATOM    697  HA  VAL A  46       3.945 -11.240  -2.475  1.00  1.26           H  
ATOM    698  HB  VAL A  46       4.080  -9.940  -4.635  1.00  1.32           H  
ATOM    699 HG11 VAL A  46       2.231  -9.625  -3.040  1.00  2.84           H  
ATOM    700 HG12 VAL A  46       3.142  -8.327  -2.237  1.00  1.58           H  
ATOM    701 HG13 VAL A  46       2.628  -8.143  -3.930  1.00  2.33           H  
ATOM    702 HG21 VAL A  46       6.258  -8.799  -4.290  1.00  1.68           H  
ATOM    703 HG22 VAL A  46       4.955  -7.648  -4.611  1.00  1.59           H  
ATOM    704 HG23 VAL A  46       5.554  -7.852  -2.960  1.00  1.31           H  
ATOM    705  N   LYS A  47       5.514 -12.273  -4.272  1.00  1.32           N  
ATOM    706  CA  LYS A  47       6.449 -13.001  -5.122  1.00  1.48           C  
ATOM    707  C   LYS A  47       7.144 -12.026  -6.085  1.00  1.15           C  
ATOM    708  O   LYS A  47       6.718 -10.879  -6.222  1.00  0.86           O  
ATOM    709  CB  LYS A  47       5.689 -14.116  -5.873  1.00  1.89           C  
ATOM    710  CG  LYS A  47       5.879 -15.526  -5.279  1.00  3.30           C  
ATOM    711  CD  LYS A  47       4.579 -16.152  -4.744  1.00  3.44           C  
ATOM    712  CE  LYS A  47       3.490 -16.428  -5.798  1.00  3.45           C  
ATOM    713  NZ  LYS A  47       3.945 -17.322  -6.883  1.00  4.62           N  
ATOM    714  H   LYS A  47       4.540 -12.289  -4.530  1.00  1.48           H  
ATOM    715  HA  LYS A  47       7.220 -13.423  -4.476  1.00  1.66           H  
ATOM    716  HB2 LYS A  47       4.648 -13.859  -5.866  1.00  1.58           H  
ATOM    717  HB3 LYS A  47       5.944 -14.127  -6.930  1.00  2.27           H  
ATOM    718  HG2 LYS A  47       6.339 -16.175  -6.026  1.00  4.28           H  
ATOM    719  HG3 LYS A  47       6.574 -15.483  -4.438  1.00  4.11           H  
ATOM    720  HD2 LYS A  47       4.831 -17.088  -4.240  1.00  4.39           H  
ATOM    721  HD3 LYS A  47       4.165 -15.482  -3.987  1.00  3.71           H  
ATOM    722  HE2 LYS A  47       2.643 -16.900  -5.292  1.00  3.73           H  
ATOM    723  HE3 LYS A  47       3.135 -15.490  -6.230  1.00  3.51           H  
ATOM    724  HZ1 LYS A  47       4.288 -18.193  -6.504  1.00  5.32           H  
ATOM    725  HZ2 LYS A  47       3.172 -17.521  -7.505  1.00  4.63           H  
ATOM    726  HZ3 LYS A  47       4.678 -16.876  -7.417  1.00  5.46           H  
ATOM    727  N   PRO A  48       8.226 -12.466  -6.746  1.00  1.31           N  
ATOM    728  CA  PRO A  48       9.015 -11.610  -7.610  1.00  1.18           C  
ATOM    729  C   PRO A  48       8.216 -11.277  -8.872  1.00  0.99           C  
ATOM    730  O   PRO A  48       7.193 -11.901  -9.155  1.00  1.04           O  
ATOM    731  CB  PRO A  48      10.304 -12.388  -7.886  1.00  1.54           C  
ATOM    732  CG  PRO A  48       9.899 -13.855  -7.730  1.00  1.80           C  
ATOM    733  CD  PRO A  48       8.710 -13.835  -6.766  1.00  1.67           C  
ATOM    734  HA  PRO A  48       9.258 -10.680  -7.093  1.00  1.05           H  
ATOM    735  HB2 PRO A  48      10.723 -12.179  -8.872  1.00  1.55           H  
ATOM    736  HB3 PRO A  48      11.037 -12.142  -7.115  1.00  1.67           H  
ATOM    737  HG2 PRO A  48       9.566 -14.230  -8.699  1.00  1.86           H  
ATOM    738  HG3 PRO A  48      10.720 -14.468  -7.358  1.00  2.07           H  
ATOM    739  HD2 PRO A  48       7.962 -14.521  -7.155  1.00  1.82           H  
ATOM    740  HD3 PRO A  48       8.969 -14.143  -5.756  1.00  1.75           H  
ATOM    741  N   GLY A  49       8.642 -10.246  -9.606  1.00  0.86           N  
ATOM    742  CA  GLY A  49       7.933  -9.726 -10.755  1.00  0.68           C  
ATOM    743  C   GLY A  49       6.805  -8.765 -10.367  1.00  0.63           C  
ATOM    744  O   GLY A  49       6.501  -7.846 -11.124  1.00  1.22           O  
ATOM    745  H   GLY A  49       9.492  -9.779  -9.373  1.00  0.98           H  
ATOM    746  HA2 GLY A  49       8.643  -9.199 -11.394  1.00  0.71           H  
ATOM    747  HA3 GLY A  49       7.557 -10.577 -11.300  1.00  0.66           H  
ATOM    748  N   VAL A  50       6.198  -8.950  -9.190  1.00  0.46           N  
ATOM    749  CA  VAL A  50       5.179  -8.064  -8.651  1.00  0.52           C  
ATOM    750  C   VAL A  50       5.872  -6.975  -7.832  1.00  0.48           C  
ATOM    751  O   VAL A  50       6.523  -7.278  -6.835  1.00  0.57           O  
ATOM    752  CB  VAL A  50       4.193  -8.889  -7.804  1.00  0.67           C  
ATOM    753  CG1 VAL A  50       3.103  -8.003  -7.191  1.00  0.81           C  
ATOM    754  CG2 VAL A  50       3.525  -9.975  -8.661  1.00  0.80           C  
ATOM    755  H   VAL A  50       6.490  -9.722  -8.606  1.00  0.85           H  
ATOM    756  HA  VAL A  50       4.629  -7.604  -9.470  1.00  0.58           H  
ATOM    757  HB  VAL A  50       4.733  -9.375  -6.992  1.00  0.68           H  
ATOM    758 HG11 VAL A  50       2.563  -7.497  -7.986  1.00  1.44           H  
ATOM    759 HG12 VAL A  50       2.407  -8.618  -6.617  1.00  2.11           H  
ATOM    760 HG13 VAL A  50       3.537  -7.258  -6.524  1.00  1.71           H  
ATOM    761 HG21 VAL A  50       3.001  -9.517  -9.502  1.00  1.22           H  
ATOM    762 HG22 VAL A  50       4.269 -10.675  -9.044  1.00  2.01           H  
ATOM    763 HG23 VAL A  50       2.809 -10.534  -8.057  1.00  1.70           H  
ATOM    764  N   GLY A  51       5.765  -5.710  -8.251  1.00  0.49           N  
ATOM    765  CA  GLY A  51       6.386  -4.612  -7.550  1.00  0.49           C  
ATOM    766  C   GLY A  51       5.609  -4.232  -6.303  1.00  0.41           C  
ATOM    767  O   GLY A  51       4.404  -4.468  -6.185  1.00  0.43           O  
ATOM    768  H   GLY A  51       5.161  -5.454  -9.013  1.00  0.57           H  
ATOM    769  HA2 GLY A  51       7.384  -4.944  -7.311  1.00  0.52           H  
ATOM    770  HA3 GLY A  51       6.481  -3.713  -8.147  1.00  0.58           H  
ATOM    771  N   ILE A  52       6.335  -3.600  -5.388  1.00  0.37           N  
ATOM    772  CA  ILE A  52       5.867  -3.218  -4.067  1.00  0.29           C  
ATOM    773  C   ILE A  52       6.716  -2.059  -3.537  1.00  0.30           C  
ATOM    774  O   ILE A  52       7.905  -1.980  -3.838  1.00  0.47           O  
ATOM    775  CB  ILE A  52       5.849  -4.437  -3.115  1.00  0.41           C  
ATOM    776  CG1 ILE A  52       5.282  -4.033  -1.738  1.00  0.47           C  
ATOM    777  CG2 ILE A  52       7.240  -5.079  -2.980  1.00  0.58           C  
ATOM    778  CD1 ILE A  52       5.007  -5.227  -0.821  1.00  1.61           C  
ATOM    779  H   ILE A  52       7.275  -3.345  -5.659  1.00  0.43           H  
ATOM    780  HA  ILE A  52       4.848  -2.870  -4.193  1.00  0.30           H  
ATOM    781  HB  ILE A  52       5.183  -5.189  -3.539  1.00  0.51           H  
ATOM    782 HG12 ILE A  52       5.979  -3.373  -1.222  1.00  1.44           H  
ATOM    783 HG13 ILE A  52       4.341  -3.502  -1.887  1.00  1.74           H  
ATOM    784 HG21 ILE A  52       7.625  -5.351  -3.963  1.00  1.62           H  
ATOM    785 HG22 ILE A  52       7.938  -4.394  -2.502  1.00  1.46           H  
ATOM    786 HG23 ILE A  52       7.179  -5.989  -2.388  1.00  1.92           H  
ATOM    787 HD11 ILE A  52       4.385  -5.966  -1.320  1.00  2.60           H  
ATOM    788 HD12 ILE A  52       5.944  -5.688  -0.514  1.00  2.15           H  
ATOM    789 HD13 ILE A  52       4.492  -4.869   0.069  1.00  2.54           H  
ATOM    790  N   HIS A  53       6.107  -1.170  -2.747  1.00  0.26           N  
ATOM    791  CA  HIS A  53       6.771  -0.147  -1.950  1.00  0.27           C  
ATOM    792  C   HIS A  53       5.970  -0.041  -0.651  1.00  0.26           C  
ATOM    793  O   HIS A  53       4.747  -0.163  -0.698  1.00  0.40           O  
ATOM    794  CB  HIS A  53       6.748   1.184  -2.721  1.00  0.38           C  
ATOM    795  CG  HIS A  53       7.714   2.256  -2.262  1.00  0.92           C  
ATOM    796  ND1 HIS A  53       7.860   2.776  -0.983  1.00  2.05           N  
ATOM    797  CD2 HIS A  53       8.518   2.981  -3.099  1.00  2.21           C  
ATOM    798  CE1 HIS A  53       8.748   3.786  -1.050  1.00  2.32           C  
ATOM    799  NE2 HIS A  53       9.158   3.930  -2.324  1.00  2.48           N  
ATOM    800  H   HIS A  53       5.104  -1.268  -2.597  1.00  0.28           H  
ATOM    801  HA  HIS A  53       7.801  -0.448  -1.745  1.00  0.33           H  
ATOM    802  HB2 HIS A  53       6.982   0.967  -3.766  1.00  0.80           H  
ATOM    803  HB3 HIS A  53       5.740   1.595  -2.688  1.00  0.98           H  
ATOM    804  HD1 HIS A  53       7.397   2.487  -0.125  1.00  3.16           H  
ATOM    805  HD2 HIS A  53       8.607   2.863  -4.170  1.00  3.41           H  
ATOM    806  HE1 HIS A  53       9.065   4.394  -0.211  1.00  3.19           H  
ATOM    807  HE2 HIS A  53       9.808   4.628  -2.664  1.00  3.43           H  
ATOM    808  N   CYS A  54       6.631   0.192   0.489  1.00  0.29           N  
ATOM    809  CA  CYS A  54       5.965   0.472   1.763  1.00  0.31           C  
ATOM    810  C   CYS A  54       6.348   1.870   2.235  1.00  0.33           C  
ATOM    811  O   CYS A  54       7.285   2.448   1.678  1.00  0.49           O  
ATOM    812  CB  CYS A  54       6.289  -0.606   2.804  1.00  0.46           C  
ATOM    813  SG  CYS A  54       5.579  -2.234   2.443  1.00  1.41           S  
ATOM    814  H   CYS A  54       7.640   0.234   0.483  1.00  0.39           H  
ATOM    815  HA  CYS A  54       4.892   0.479   1.636  1.00  0.42           H  
ATOM    816  HB2 CYS A  54       7.368  -0.712   2.903  1.00  1.44           H  
ATOM    817  HB3 CYS A  54       5.884  -0.298   3.768  1.00  1.18           H  
ATOM    818  N   CYS A  55       5.622   2.439   3.203  1.00  0.34           N  
ATOM    819  CA  CYS A  55       5.897   3.749   3.767  1.00  0.42           C  
ATOM    820  C   CYS A  55       5.188   3.874   5.105  1.00  0.39           C  
ATOM    821  O   CYS A  55       4.308   3.074   5.417  1.00  0.39           O  
ATOM    822  CB  CYS A  55       5.468   4.869   2.819  1.00  0.58           C  
ATOM    823  SG  CYS A  55       3.760   4.861   2.211  1.00  0.68           S  
ATOM    824  H   CYS A  55       4.795   1.984   3.592  1.00  0.35           H  
ATOM    825  HA  CYS A  55       6.970   3.834   3.942  1.00  0.47           H  
ATOM    826  HB2 CYS A  55       5.610   5.814   3.333  1.00  0.62           H  
ATOM    827  HB3 CYS A  55       6.144   4.855   1.974  1.00  0.68           H  
ATOM    828  N   GLN A  56       5.614   4.857   5.902  1.00  0.47           N  
ATOM    829  CA  GLN A  56       5.184   5.024   7.286  1.00  0.50           C  
ATOM    830  C   GLN A  56       4.820   6.473   7.624  1.00  0.42           C  
ATOM    831  O   GLN A  56       5.356   7.052   8.573  1.00  0.69           O  
ATOM    832  CB  GLN A  56       6.224   4.423   8.251  1.00  0.85           C  
ATOM    833  CG  GLN A  56       7.630   5.042   8.172  1.00  1.41           C  
ATOM    834  CD  GLN A  56       8.459   4.447   7.044  1.00  2.50           C  
ATOM    835  OE1 GLN A  56       8.433   4.947   5.923  1.00  3.84           O  
ATOM    836  NE2 GLN A  56       9.185   3.368   7.324  1.00  3.14           N  
ATOM    837  H   GLN A  56       6.392   5.406   5.552  1.00  0.58           H  
ATOM    838  HA  GLN A  56       4.259   4.474   7.442  1.00  0.63           H  
ATOM    839  HB2 GLN A  56       5.862   4.561   9.268  1.00  2.04           H  
ATOM    840  HB3 GLN A  56       6.298   3.349   8.075  1.00  2.10           H  
ATOM    841  HG2 GLN A  56       7.576   6.120   8.035  1.00  2.59           H  
ATOM    842  HG3 GLN A  56       8.143   4.859   9.116  1.00  2.35           H  
ATOM    843 HE21 GLN A  56       9.178   2.971   8.252  1.00  3.30           H  
ATOM    844 HE22 GLN A  56       9.760   2.964   6.604  1.00  4.18           H  
ATOM    845  N   SER A  57       3.831   7.043   6.936  1.00  0.48           N  
ATOM    846  CA  SER A  57       3.187   8.284   7.352  1.00  0.52           C  
ATOM    847  C   SER A  57       1.723   8.273   6.917  1.00  0.56           C  
ATOM    848  O   SER A  57       1.352   7.496   6.036  1.00  0.62           O  
ATOM    849  CB  SER A  57       3.959   9.500   6.824  1.00  0.65           C  
ATOM    850  OG  SER A  57       5.162   9.644   7.554  1.00  2.09           O  
ATOM    851  H   SER A  57       3.381   6.526   6.189  1.00  0.74           H  
ATOM    852  HA  SER A  57       3.183   8.349   8.436  1.00  0.57           H  
ATOM    853  HB2 SER A  57       4.180   9.387   5.762  1.00  1.04           H  
ATOM    854  HB3 SER A  57       3.366  10.408   6.955  1.00  1.30           H  
ATOM    855  HG  SER A  57       5.452   8.780   7.874  1.00  2.61           H  
ATOM    856  N   ASP A  58       0.892   9.110   7.551  1.00  0.59           N  
ATOM    857  CA  ASP A  58      -0.476   9.299   7.088  1.00  0.62           C  
ATOM    858  C   ASP A  58      -0.413   9.796   5.638  1.00  0.72           C  
ATOM    859  O   ASP A  58       0.521  10.506   5.265  1.00  0.79           O  
ATOM    860  CB  ASP A  58      -1.255  10.250   8.010  1.00  0.68           C  
ATOM    861  CG  ASP A  58      -2.651  10.575   7.483  1.00  2.13           C  
ATOM    862  OD1 ASP A  58      -3.172   9.771   6.680  1.00  3.31           O  
ATOM    863  OD2 ASP A  58      -3.174  11.640   7.866  1.00  3.38           O  
ATOM    864  H   ASP A  58       1.254   9.769   8.222  1.00  0.57           H  
ATOM    865  HA  ASP A  58      -0.962   8.324   7.128  1.00  0.62           H  
ATOM    866  HB2 ASP A  58      -1.377   9.797   8.992  1.00  1.74           H  
ATOM    867  HB3 ASP A  58      -0.718  11.192   8.109  1.00  1.97           H  
ATOM    868  N   LYS A  59      -1.366   9.361   4.817  1.00  0.89           N  
ATOM    869  CA  LYS A  59      -1.470   9.680   3.398  1.00  0.99           C  
ATOM    870  C   LYS A  59      -0.176   9.422   2.609  1.00  0.83           C  
ATOM    871  O   LYS A  59       0.022  10.013   1.550  1.00  1.02           O  
ATOM    872  CB  LYS A  59      -1.949  11.135   3.223  1.00  1.23           C  
ATOM    873  CG  LYS A  59      -3.188  11.434   4.071  1.00  1.60           C  
ATOM    874  CD  LYS A  59      -3.930  12.677   3.575  1.00  1.71           C  
ATOM    875  CE  LYS A  59      -5.094  12.973   4.534  1.00  1.84           C  
ATOM    876  NZ  LYS A  59      -5.814  14.209   4.166  1.00  2.84           N  
ATOM    877  H   LYS A  59      -2.182   8.995   5.311  1.00  1.24           H  
ATOM    878  HA  LYS A  59      -2.213   9.002   2.972  1.00  1.09           H  
ATOM    879  HB2 LYS A  59      -1.151  11.819   3.512  1.00  1.20           H  
ATOM    880  HB3 LYS A  59      -2.181  11.317   2.176  1.00  1.28           H  
ATOM    881  HG2 LYS A  59      -3.856  10.569   4.072  1.00  1.64           H  
ATOM    882  HG3 LYS A  59      -2.852  11.622   5.090  1.00  2.34           H  
ATOM    883  HD2 LYS A  59      -3.225  13.512   3.555  1.00  2.92           H  
ATOM    884  HD3 LYS A  59      -4.295  12.491   2.563  1.00  2.39           H  
ATOM    885  HE2 LYS A  59      -5.792  12.132   4.520  1.00  2.39           H  
ATOM    886  HE3 LYS A  59      -4.704  13.077   5.550  1.00  2.80           H  
ATOM    887  HZ1 LYS A  59      -5.184  14.999   4.198  1.00  3.48           H  
ATOM    888  HZ2 LYS A  59      -6.202  14.127   3.238  1.00  3.28           H  
ATOM    889  HZ3 LYS A  59      -6.566  14.368   4.822  1.00  3.61           H  
ATOM    890  N   CYS A  60       0.704   8.533   3.080  1.00  0.63           N  
ATOM    891  CA  CYS A  60       1.974   8.309   2.395  1.00  0.56           C  
ATOM    892  C   CYS A  60       1.773   7.561   1.081  1.00  0.61           C  
ATOM    893  O   CYS A  60       2.442   7.849   0.092  1.00  0.71           O  
ATOM    894  CB  CYS A  60       2.978   7.605   3.315  1.00  0.52           C  
ATOM    895  SG  CYS A  60       2.693   5.855   3.689  1.00  0.55           S  
ATOM    896  H   CYS A  60       0.543   8.085   3.974  1.00  0.66           H  
ATOM    897  HA  CYS A  60       2.400   9.285   2.158  1.00  0.62           H  
ATOM    898  HB2 CYS A  60       3.971   7.686   2.873  1.00  0.57           H  
ATOM    899  HB3 CYS A  60       2.994   8.154   4.251  1.00  0.54           H  
ATOM    900  N   ASN A  61       0.854   6.596   1.056  1.00  0.62           N  
ATOM    901  CA  ASN A  61       0.711   5.666  -0.050  1.00  0.67           C  
ATOM    902  C   ASN A  61      -0.332   6.145  -1.065  1.00  0.88           C  
ATOM    903  O   ASN A  61      -1.244   5.399  -1.394  1.00  1.19           O  
ATOM    904  CB  ASN A  61       0.409   4.252   0.483  1.00  0.56           C  
ATOM    905  CG  ASN A  61      -1.018   4.101   1.008  1.00  0.49           C  
ATOM    906  OD1 ASN A  61      -1.642   5.071   1.438  1.00  0.55           O  
ATOM    907  ND2 ASN A  61      -1.559   2.887   0.939  1.00  0.43           N  
ATOM    908  H   ASN A  61       0.261   6.458   1.860  1.00  0.63           H  
ATOM    909  HA  ASN A  61       1.670   5.601  -0.557  1.00  0.72           H  
ATOM    910  HB2 ASN A  61       0.548   3.551  -0.340  1.00  0.59           H  
ATOM    911  HB3 ASN A  61       1.112   3.989   1.273  1.00  0.57           H  
ATOM    912 HD21 ASN A  61      -1.008   2.085   0.636  1.00  0.46           H  
ATOM    913 HD22 ASN A  61      -2.567   2.805   1.076  1.00  0.38           H  
ATOM    914  N   TYR A  62      -0.238   7.368  -1.583  1.00  0.85           N  
ATOM    915  CA  TYR A  62      -1.141   7.797  -2.652  1.00  1.01           C  
ATOM    916  C   TYR A  62      -0.917   6.957  -3.922  1.00  1.29           C  
ATOM    917  O   TYR A  62       0.018   6.153  -3.939  1.00  1.77           O  
ATOM    918  CB  TYR A  62      -0.953   9.292  -2.919  1.00  0.91           C  
ATOM    919  CG  TYR A  62      -1.959   9.957  -3.842  1.00  1.07           C  
ATOM    920  CD1 TYR A  62      -3.259  10.194  -3.380  1.00  2.33           C  
ATOM    921  CD2 TYR A  62      -1.548  10.520  -5.064  1.00  2.11           C  
ATOM    922  CE1 TYR A  62      -4.166  10.957  -4.134  1.00  2.50           C  
ATOM    923  CE2 TYR A  62      -2.443  11.308  -5.810  1.00  2.37           C  
ATOM    924  CZ  TYR A  62      -3.744  11.540  -5.339  1.00  1.77           C  
ATOM    925  OH  TYR A  62      -4.597  12.330  -6.054  1.00  2.19           O  
ATOM    926  H   TYR A  62       0.549   7.947  -1.329  1.00  0.79           H  
ATOM    927  HA  TYR A  62      -2.165   7.641  -2.320  1.00  1.25           H  
ATOM    928  HB2 TYR A  62      -0.955   9.829  -1.969  1.00  1.16           H  
ATOM    929  HB3 TYR A  62       0.022   9.396  -3.367  1.00  1.06           H  
ATOM    930  HD1 TYR A  62      -3.553   9.787  -2.435  1.00  3.63           H  
ATOM    931  HD2 TYR A  62      -0.537  10.387  -5.418  1.00  3.32           H  
ATOM    932  HE1 TYR A  62      -5.161  11.129  -3.755  1.00  3.79           H  
ATOM    933  HE2 TYR A  62      -2.116  11.769  -6.730  1.00  3.64           H  
ATOM    934  HH  TYR A  62      -5.428  12.500  -5.608  1.00  2.61           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -3.694   4.636  12.079  1.00  0.66           N  
ATOM      2  CA  ARG A   1      -3.092   5.295  10.903  1.00  0.52           C  
ATOM      3  C   ARG A   1      -4.185   5.499   9.850  1.00  0.41           C  
ATOM      4  O   ARG A   1      -5.239   4.877   9.974  1.00  0.55           O  
ATOM      5  CB  ARG A   1      -1.940   4.424  10.376  1.00  0.67           C  
ATOM      6  CG  ARG A   1      -1.064   5.053   9.287  1.00  1.34           C  
ATOM      7  CD  ARG A   1      -0.180   6.192   9.822  1.00  0.71           C  
ATOM      8  NE  ARG A   1       1.227   5.780   9.826  1.00  0.90           N  
ATOM      9  CZ  ARG A   1       2.318   6.554   9.922  1.00  1.81           C  
ATOM     10  NH1 ARG A   1       2.211   7.873  10.111  1.00  2.62           N  
ATOM     11  NH2 ARG A   1       3.514   5.975   9.805  1.00  2.08           N  
ATOM     12  H   ARG A   1      -4.125   3.753  11.894  1.00  1.55           H  
ATOM     13  HA  ARG A   1      -2.715   6.269  11.215  1.00  0.62           H  
ATOM     14  HB2 ARG A   1      -1.286   4.153  11.207  1.00  0.89           H  
ATOM     15  HB3 ARG A   1      -2.370   3.507   9.969  1.00  1.17           H  
ATOM     16  HG2 ARG A   1      -0.433   4.262   8.878  1.00  2.40           H  
ATOM     17  HG3 ARG A   1      -1.671   5.396   8.453  1.00  2.16           H  
ATOM     18  HD2 ARG A   1      -0.290   7.037   9.151  1.00  0.91           H  
ATOM     19  HD3 ARG A   1      -0.472   6.496  10.828  1.00  1.05           H  
ATOM     20  HE  ARG A   1       1.408   4.805   9.603  1.00  0.79           H  
ATOM     21 HH11 ARG A   1       1.299   8.305  10.123  1.00  2.51           H  
ATOM     22 HH12 ARG A   1       3.029   8.456  10.209  1.00  3.35           H  
ATOM     23 HH21 ARG A   1       3.548   4.968   9.624  1.00  1.65           H  
ATOM     24 HH22 ARG A   1       4.367   6.510   9.629  1.00  2.83           H  
ATOM     25  N   ILE A   2      -3.968   6.368   8.856  1.00  0.37           N  
ATOM     26  CA  ILE A   2      -4.816   6.495   7.676  1.00  0.39           C  
ATOM     27  C   ILE A   2      -3.955   6.186   6.453  1.00  0.46           C  
ATOM     28  O   ILE A   2      -2.814   6.637   6.385  1.00  0.56           O  
ATOM     29  CB  ILE A   2      -5.469   7.890   7.593  1.00  0.48           C  
ATOM     30  CG1 ILE A   2      -6.443   8.163   8.757  1.00  0.63           C  
ATOM     31  CG2 ILE A   2      -6.270   8.022   6.288  1.00  0.61           C  
ATOM     32  CD1 ILE A   2      -5.781   8.687  10.034  1.00  1.90           C  
ATOM     33  H   ILE A   2      -3.091   6.867   8.808  1.00  0.47           H  
ATOM     34  HA  ILE A   2      -5.602   5.752   7.701  1.00  0.40           H  
ATOM     35  HB  ILE A   2      -4.689   8.650   7.578  1.00  0.58           H  
ATOM     36 HG12 ILE A   2      -7.147   8.938   8.452  1.00  1.95           H  
ATOM     37 HG13 ILE A   2      -7.019   7.267   8.986  1.00  2.09           H  
ATOM     38 HG21 ILE A   2      -7.054   7.265   6.253  1.00  1.54           H  
ATOM     39 HG22 ILE A   2      -6.730   9.009   6.228  1.00  1.42           H  
ATOM     40 HG23 ILE A   2      -5.623   7.907   5.421  1.00  1.93           H  
ATOM     41 HD11 ILE A   2      -5.168   9.558   9.802  1.00  2.87           H  
ATOM     42 HD12 ILE A   2      -6.561   8.982  10.737  1.00  2.30           H  
ATOM     43 HD13 ILE A   2      -5.168   7.926  10.508  1.00  3.22           H  
ATOM     44  N   CYS A   3      -4.497   5.431   5.496  1.00  0.49           N  
ATOM     45  CA  CYS A   3      -3.812   5.015   4.277  1.00  0.57           C  
ATOM     46  C   CYS A   3      -4.749   5.233   3.087  1.00  0.45           C  
ATOM     47  O   CYS A   3      -5.967   5.294   3.264  1.00  0.53           O  
ATOM     48  CB  CYS A   3      -3.412   3.537   4.379  1.00  0.73           C  
ATOM     49  SG  CYS A   3      -2.172   3.109   5.634  1.00  1.41           S  
ATOM     50  H   CYS A   3      -5.467   5.140   5.598  1.00  0.47           H  
ATOM     51  HA  CYS A   3      -2.910   5.607   4.120  1.00  0.77           H  
ATOM     52  HB2 CYS A   3      -4.306   2.946   4.573  1.00  0.90           H  
ATOM     53  HB3 CYS A   3      -3.007   3.216   3.420  1.00  0.63           H  
ATOM     54  N   TYR A   4      -4.180   5.360   1.883  1.00  0.40           N  
ATOM     55  CA  TYR A   4      -4.911   5.406   0.622  1.00  0.48           C  
ATOM     56  C   TYR A   4      -5.358   3.996   0.226  1.00  0.52           C  
ATOM     57  O   TYR A   4      -4.623   3.032   0.444  1.00  0.55           O  
ATOM     58  CB  TYR A   4      -4.042   6.039  -0.481  1.00  0.66           C  
ATOM     59  CG  TYR A   4      -4.078   7.558  -0.568  1.00  0.60           C  
ATOM     60  CD1 TYR A   4      -5.209   8.210  -1.095  1.00  1.53           C  
ATOM     61  CD2 TYR A   4      -2.950   8.322  -0.216  1.00  1.97           C  
ATOM     62  CE1 TYR A   4      -5.250   9.611  -1.194  1.00  1.63           C  
ATOM     63  CE2 TYR A   4      -2.973   9.722  -0.368  1.00  1.96           C  
ATOM     64  CZ  TYR A   4      -4.131  10.370  -0.817  1.00  0.82           C  
ATOM     65  OH  TYR A   4      -4.158  11.730  -0.909  1.00  1.03           O  
ATOM     66  H   TYR A   4      -3.177   5.234   1.819  1.00  0.43           H  
ATOM     67  HA  TYR A   4      -5.805   6.006   0.737  1.00  0.58           H  
ATOM     68  HB2 TYR A   4      -3.015   5.709  -0.360  1.00  0.86           H  
ATOM     69  HB3 TYR A   4      -4.368   5.650  -1.440  1.00  0.89           H  
ATOM     70  HD1 TYR A   4      -6.078   7.650  -1.387  1.00  2.72           H  
ATOM     71  HD2 TYR A   4      -2.051   7.836   0.131  1.00  3.23           H  
ATOM     72  HE1 TYR A   4      -6.153  10.101  -1.525  1.00  2.86           H  
ATOM     73  HE2 TYR A   4      -2.095  10.312  -0.159  1.00  3.18           H  
ATOM     74  HH  TYR A   4      -4.943  12.074  -1.341  1.00  1.52           H  
ATOM     75  N   ASN A   5      -6.554   3.886  -0.368  1.00  0.69           N  
ATOM     76  CA  ASN A   5      -7.150   2.617  -0.784  1.00  0.84           C  
ATOM     77  C   ASN A   5      -7.993   2.809  -2.058  1.00  1.14           C  
ATOM     78  O   ASN A   5      -9.136   2.358  -2.146  1.00  1.80           O  
ATOM     79  CB  ASN A   5      -7.952   2.000   0.377  1.00  0.77           C  
ATOM     80  CG  ASN A   5      -9.299   2.678   0.606  1.00  0.95           C  
ATOM     81  OD1 ASN A   5      -9.403   3.899   0.603  1.00  2.09           O  
ATOM     82  ND2 ASN A   5     -10.354   1.893   0.797  1.00  1.70           N  
ATOM     83  H   ASN A   5      -7.127   4.722  -0.470  1.00  0.74           H  
ATOM     84  HA  ASN A   5      -6.349   1.915  -1.021  1.00  0.95           H  
ATOM     85  HB2 ASN A   5      -8.119   0.946   0.145  1.00  0.81           H  
ATOM     86  HB3 ASN A   5      -7.375   2.061   1.300  1.00  0.82           H  
ATOM     87 HD21 ASN A   5     -10.235   0.893   0.833  1.00  2.71           H  
ATOM     88 HD22 ASN A   5     -11.272   2.304   0.839  1.00  1.94           H  
ATOM     89  N   HIS A   6      -7.419   3.498  -3.048  1.00  0.81           N  
ATOM     90  CA  HIS A   6      -7.976   3.653  -4.394  1.00  0.94           C  
ATOM     91  C   HIS A   6      -7.270   2.680  -5.328  1.00  0.95           C  
ATOM     92  O   HIS A   6      -6.138   2.285  -5.057  1.00  0.89           O  
ATOM     93  CB  HIS A   6      -7.886   5.103  -4.906  1.00  0.95           C  
ATOM     94  CG  HIS A   6      -6.536   5.791  -4.835  1.00  0.87           C  
ATOM     95  ND1 HIS A   6      -5.868   6.430  -5.872  1.00  1.71           N  
ATOM     96  CD2 HIS A   6      -5.852   6.054  -3.683  1.00  1.10           C  
ATOM     97  CE1 HIS A   6      -4.761   7.012  -5.349  1.00  1.31           C  
ATOM     98  NE2 HIS A   6      -4.723   6.771  -4.027  1.00  0.75           N  
ATOM     99  H   HIS A   6      -6.453   3.733  -2.913  1.00  0.71           H  
ATOM    100  HA  HIS A   6      -9.034   3.388  -4.388  1.00  1.05           H  
ATOM    101  HB2 HIS A   6      -8.224   5.123  -5.943  1.00  1.05           H  
ATOM    102  HB3 HIS A   6      -8.602   5.675  -4.323  1.00  1.01           H  
ATOM    103  HD1 HIS A   6      -6.182   6.476  -6.836  1.00  2.69           H  
ATOM    104  HD2 HIS A   6      -6.177   5.782  -2.693  1.00  2.08           H  
ATOM    105  HE1 HIS A   6      -3.982   7.571  -5.864  1.00  1.90           H  
ATOM    106  HE2 HIS A   6      -3.967   7.047  -3.410  1.00  1.11           H  
ATOM    107  N   GLN A   7      -7.914   2.289  -6.425  1.00  1.16           N  
ATOM    108  CA  GLN A   7      -7.394   1.246  -7.288  1.00  1.08           C  
ATOM    109  C   GLN A   7      -6.529   1.870  -8.385  1.00  0.80           C  
ATOM    110  O   GLN A   7      -6.181   3.057  -8.350  1.00  1.25           O  
ATOM    111  CB  GLN A   7      -8.548   0.386  -7.846  1.00  1.67           C  
ATOM    112  CG  GLN A   7      -9.808   0.312  -6.966  1.00  3.17           C  
ATOM    113  CD  GLN A   7      -9.492  -0.019  -5.507  1.00  3.78           C  
ATOM    114  OE1 GLN A   7      -8.538  -0.731  -5.215  1.00  3.98           O  
ATOM    115  NE2 GLN A   7     -10.257   0.540  -4.575  1.00  5.18           N  
ATOM    116  H   GLN A   7      -8.796   2.701  -6.687  1.00  1.37           H  
ATOM    117  HA  GLN A   7      -6.749   0.579  -6.712  1.00  1.13           H  
ATOM    118  HB2 GLN A   7      -8.855   0.733  -8.834  1.00  2.97           H  
ATOM    119  HB3 GLN A   7      -8.168  -0.625  -7.962  1.00  1.45           H  
ATOM    120  HG2 GLN A   7     -10.337   1.263  -7.026  1.00  4.37           H  
ATOM    121  HG3 GLN A   7     -10.467  -0.463  -7.362  1.00  3.94           H  
ATOM    122 HE21 GLN A   7     -11.058   1.097  -4.824  1.00  5.78           H  
ATOM    123 HE22 GLN A   7     -10.007   0.410  -3.604  1.00  6.04           H  
ATOM    124  N   SER A   8      -6.161   1.068  -9.375  1.00  0.77           N  
ATOM    125  CA  SER A   8      -5.556   1.568 -10.592  1.00  1.05           C  
ATOM    126  C   SER A   8      -6.487   2.584 -11.247  1.00  1.87           C  
ATOM    127  O   SER A   8      -7.668   2.296 -11.436  1.00  2.24           O  
ATOM    128  CB  SER A   8      -5.282   0.398 -11.542  1.00  0.99           C  
ATOM    129  OG  SER A   8      -4.135   0.696 -12.308  1.00  1.82           O  
ATOM    130  H   SER A   8      -6.313   0.076  -9.275  1.00  0.98           H  
ATOM    131  HA  SER A   8      -4.626   2.063 -10.326  1.00  1.29           H  
ATOM    132  HB2 SER A   8      -5.106  -0.519 -10.977  1.00  1.90           H  
ATOM    133  HB3 SER A   8      -6.141   0.227 -12.196  1.00  1.89           H  
ATOM    134  HG  SER A   8      -4.316   1.480 -12.836  1.00  2.72           H  
ATOM    135  N   THR A   9      -5.953   3.752 -11.616  1.00  2.72           N  
ATOM    136  CA  THR A   9      -6.627   4.729 -12.465  1.00  3.72           C  
ATOM    137  C   THR A   9      -8.066   5.012 -12.003  1.00  2.72           C  
ATOM    138  O   THR A   9      -8.972   5.118 -12.824  1.00  3.17           O  
ATOM    139  CB  THR A   9      -6.519   4.279 -13.941  1.00  5.21           C  
ATOM    140  OG1 THR A   9      -6.667   2.874 -14.083  1.00  5.23           O  
ATOM    141  CG2 THR A   9      -5.147   4.651 -14.508  1.00  7.06           C  
ATOM    142  H   THR A   9      -4.984   3.923 -11.404  1.00  2.98           H  
ATOM    143  HA  THR A   9      -6.101   5.678 -12.362  1.00  4.54           H  
ATOM    144  HB  THR A   9      -7.273   4.785 -14.550  1.00  5.70           H  
ATOM    145  HG1 THR A   9      -7.458   2.615 -13.592  1.00  4.57           H  
ATOM    146 HG21 THR A   9      -4.355   4.175 -13.931  1.00  7.35           H  
ATOM    147 HG22 THR A   9      -5.079   4.326 -15.546  1.00  7.95           H  
ATOM    148 HG23 THR A   9      -5.011   5.732 -14.478  1.00  7.72           H  
ATOM    149  N   THR A  10      -8.272   5.131 -10.687  1.00  1.98           N  
ATOM    150  CA  THR A  10      -9.589   5.336 -10.093  1.00  1.66           C  
ATOM    151  C   THR A  10      -9.518   6.346  -8.942  1.00  1.40           C  
ATOM    152  O   THR A  10      -8.452   6.584  -8.364  1.00  1.38           O  
ATOM    153  CB  THR A  10     -10.170   3.989  -9.634  1.00  2.58           C  
ATOM    154  OG1 THR A  10      -9.138   3.174  -9.131  1.00  3.40           O  
ATOM    155  CG2 THR A  10     -10.843   3.232 -10.784  1.00  2.71           C  
ATOM    156  H   THR A  10      -7.500   4.987 -10.049  1.00  2.35           H  
ATOM    157  HA  THR A  10     -10.263   5.764 -10.836  1.00  1.71           H  
ATOM    158  HB  THR A  10     -10.915   4.151  -8.854  1.00  3.17           H  
ATOM    159  HG1 THR A  10      -8.635   2.850  -9.892  1.00  3.66           H  
ATOM    160 HG21 THR A  10     -10.143   3.066 -11.603  1.00  3.16           H  
ATOM    161 HG22 THR A  10     -11.192   2.263 -10.423  1.00  2.97           H  
ATOM    162 HG23 THR A  10     -11.695   3.799 -11.158  1.00  3.14           H  
ATOM    163  N   ARG A  11     -10.674   6.960  -8.656  1.00  1.41           N  
ATOM    164  CA  ARG A  11     -10.848   8.062  -7.718  1.00  1.39           C  
ATOM    165  C   ARG A  11     -10.210   7.770  -6.359  1.00  1.33           C  
ATOM    166  O   ARG A  11     -10.344   6.670  -5.829  1.00  1.43           O  
ATOM    167  CB  ARG A  11     -12.351   8.353  -7.558  1.00  1.64           C  
ATOM    168  CG  ARG A  11     -12.607   9.536  -6.609  1.00  1.82           C  
ATOM    169  CD  ARG A  11     -14.090   9.918  -6.535  1.00  2.26           C  
ATOM    170  NE  ARG A  11     -14.971   8.783  -6.206  1.00  3.48           N  
ATOM    171  CZ  ARG A  11     -15.134   8.228  -4.992  1.00  4.87           C  
ATOM    172  NH1 ARG A  11     -14.346   8.581  -3.970  1.00  5.21           N  
ATOM    173  NH2 ARG A  11     -16.097   7.317  -4.808  1.00  6.54           N  
ATOM    174  H   ARG A  11     -11.489   6.684  -9.181  1.00  1.60           H  
ATOM    175  HA  ARG A  11     -10.370   8.938  -8.158  1.00  1.47           H  
ATOM    176  HB2 ARG A  11     -12.773   8.588  -8.536  1.00  1.84           H  
ATOM    177  HB3 ARG A  11     -12.838   7.459  -7.165  1.00  1.73           H  
ATOM    178  HG2 ARG A  11     -12.247   9.291  -5.613  1.00  2.05           H  
ATOM    179  HG3 ARG A  11     -12.049  10.403  -6.965  1.00  2.10           H  
ATOM    180  HD2 ARG A  11     -14.227  10.725  -5.812  1.00  3.18           H  
ATOM    181  HD3 ARG A  11     -14.389  10.304  -7.512  1.00  2.46           H  
ATOM    182  HE  ARG A  11     -15.556   8.460  -6.964  1.00  4.03           H  
ATOM    183 HH11 ARG A  11     -13.577   9.220  -4.122  1.00  4.64           H  
ATOM    184 HH12 ARG A  11     -14.455   8.185  -3.050  1.00  6.49           H  
ATOM    185 HH21 ARG A  11     -16.707   7.052  -5.569  1.00  6.93           H  
ATOM    186 HH22 ARG A  11     -16.253   6.890  -3.907  1.00  7.69           H  
ATOM    187  N   ALA A  12      -9.553   8.783  -5.790  1.00  1.33           N  
ATOM    188  CA  ALA A  12      -8.946   8.721  -4.472  1.00  1.47           C  
ATOM    189  C   ALA A  12      -9.957   8.331  -3.386  1.00  1.08           C  
ATOM    190  O   ALA A  12     -11.090   8.819  -3.361  1.00  1.19           O  
ATOM    191  CB  ALA A  12      -8.288  10.064  -4.153  1.00  1.89           C  
ATOM    192  H   ALA A  12      -9.499   9.657  -6.290  1.00  1.37           H  
ATOM    193  HA  ALA A  12      -8.153   7.977  -4.510  1.00  1.79           H  
ATOM    194  HB1 ALA A  12      -7.535  10.295  -4.911  1.00  2.07           H  
ATOM    195  HB2 ALA A  12      -9.037  10.857  -4.133  1.00  3.10           H  
ATOM    196  HB3 ALA A  12      -7.802  10.007  -3.181  1.00  2.57           H  
ATOM    197  N   THR A  13      -9.503   7.473  -2.471  1.00  1.05           N  
ATOM    198  CA  THR A  13     -10.168   7.060  -1.249  1.00  0.85           C  
ATOM    199  C   THR A  13      -9.054   6.842  -0.230  1.00  0.80           C  
ATOM    200  O   THR A  13      -7.975   6.371  -0.601  1.00  0.81           O  
ATOM    201  CB  THR A  13     -10.930   5.743  -1.472  1.00  0.91           C  
ATOM    202  OG1 THR A  13     -10.191   4.899  -2.335  1.00  1.09           O  
ATOM    203  CG2 THR A  13     -12.315   5.974  -2.071  1.00  1.04           C  
ATOM    204  H   THR A  13      -8.582   7.076  -2.573  1.00  1.41           H  
ATOM    205  HA  THR A  13     -10.840   7.843  -0.892  1.00  0.89           H  
ATOM    206  HB  THR A  13     -11.081   5.264  -0.502  1.00  1.07           H  
ATOM    207  HG1 THR A  13     -10.211   3.986  -2.016  1.00  1.20           H  
ATOM    208 HG21 THR A  13     -12.892   6.618  -1.406  1.00  2.12           H  
ATOM    209 HG22 THR A  13     -12.234   6.436  -3.054  1.00  1.56           H  
ATOM    210 HG23 THR A  13     -12.828   5.016  -2.166  1.00  1.72           H  
ATOM    211  N   THR A  14      -9.307   7.190   1.034  1.00  0.84           N  
ATOM    212  CA  THR A  14      -8.442   6.848   2.149  1.00  0.77           C  
ATOM    213  C   THR A  14      -9.307   6.196   3.221  1.00  0.92           C  
ATOM    214  O   THR A  14     -10.470   6.576   3.353  1.00  1.38           O  
ATOM    215  CB  THR A  14      -7.719   8.088   2.704  1.00  1.08           C  
ATOM    216  OG1 THR A  14      -8.618   9.118   3.074  1.00  1.52           O  
ATOM    217  CG2 THR A  14      -6.733   8.692   1.706  1.00  1.04           C  
ATOM    218  H   THR A  14     -10.233   7.511   1.283  1.00  0.89           H  
ATOM    219  HA  THR A  14      -7.715   6.112   1.822  1.00  0.60           H  
ATOM    220  HB  THR A  14      -7.163   7.762   3.585  1.00  1.24           H  
ATOM    221  HG1 THR A  14      -9.469   8.721   3.296  1.00  1.36           H  
ATOM    222 HG21 THR A  14      -7.238   8.905   0.764  1.00  1.30           H  
ATOM    223 HG22 THR A  14      -6.312   9.618   2.087  1.00  1.84           H  
ATOM    224 HG23 THR A  14      -5.913   8.000   1.542  1.00  2.16           H  
ATOM    225  N   LYS A  15      -8.750   5.255   3.983  1.00  0.65           N  
ATOM    226  CA  LYS A  15      -9.405   4.628   5.118  1.00  0.70           C  
ATOM    227  C   LYS A  15      -8.390   4.473   6.247  1.00  0.55           C  
ATOM    228  O   LYS A  15      -7.182   4.558   6.019  1.00  0.55           O  
ATOM    229  CB  LYS A  15      -9.990   3.269   4.711  1.00  0.83           C  
ATOM    230  CG  LYS A  15     -11.281   3.422   3.896  1.00  1.90           C  
ATOM    231  CD  LYS A  15     -11.967   2.070   3.625  1.00  2.37           C  
ATOM    232  CE  LYS A  15     -12.447   1.272   4.850  1.00  2.97           C  
ATOM    233  NZ  LYS A  15     -13.314   2.051   5.755  1.00  4.08           N  
ATOM    234  H   LYS A  15      -7.763   5.040   3.856  1.00  0.53           H  
ATOM    235  HA  LYS A  15     -10.203   5.274   5.489  1.00  0.85           H  
ATOM    236  HB2 LYS A  15      -9.247   2.707   4.143  1.00  1.20           H  
ATOM    237  HB3 LYS A  15     -10.209   2.705   5.609  1.00  1.58           H  
ATOM    238  HG2 LYS A  15     -11.963   4.113   4.396  1.00  2.71           H  
ATOM    239  HG3 LYS A  15     -11.014   3.872   2.936  1.00  2.70           H  
ATOM    240  HD2 LYS A  15     -12.809   2.246   2.952  1.00  3.34           H  
ATOM    241  HD3 LYS A  15     -11.253   1.433   3.104  1.00  2.63           H  
ATOM    242  HE2 LYS A  15     -13.005   0.409   4.483  1.00  3.50           H  
ATOM    243  HE3 LYS A  15     -11.587   0.893   5.407  1.00  3.29           H  
ATOM    244  HZ1 LYS A  15     -14.100   2.434   5.254  1.00  4.86           H  
ATOM    245  HZ2 LYS A  15     -13.661   1.443   6.485  1.00  4.50           H  
ATOM    246  HZ3 LYS A  15     -12.787   2.797   6.180  1.00  4.44           H  
ATOM    247  N   SER A  16      -8.896   4.277   7.468  1.00  0.65           N  
ATOM    248  CA  SER A  16      -8.057   4.045   8.631  1.00  0.55           C  
ATOM    249  C   SER A  16      -7.641   2.577   8.707  1.00  0.66           C  
ATOM    250  O   SER A  16      -8.374   1.700   8.255  1.00  1.17           O  
ATOM    251  CB  SER A  16      -8.741   4.524   9.916  1.00  0.86           C  
ATOM    252  OG  SER A  16      -7.799   4.586  10.970  1.00  0.85           O  
ATOM    253  H   SER A  16      -9.890   4.167   7.571  1.00  0.90           H  
ATOM    254  HA  SER A  16      -7.174   4.657   8.512  1.00  0.55           H  
ATOM    255  HB2 SER A  16      -9.143   5.525   9.762  1.00  1.07           H  
ATOM    256  HB3 SER A  16      -9.552   3.847  10.191  1.00  1.07           H  
ATOM    257  HG  SER A  16      -6.965   4.940  10.633  1.00  1.74           H  
ATOM    258  N   CYS A  17      -6.462   2.342   9.281  1.00  0.45           N  
ATOM    259  CA  CYS A  17      -5.883   1.038   9.562  1.00  0.83           C  
ATOM    260  C   CYS A  17      -5.018   1.180  10.810  1.00  0.53           C  
ATOM    261  O   CYS A  17      -4.630   2.300  11.155  1.00  0.44           O  
ATOM    262  CB  CYS A  17      -5.095   0.524   8.376  1.00  1.40           C  
ATOM    263  SG  CYS A  17      -6.080  -0.443   7.204  1.00  3.12           S  
ATOM    264  H   CYS A  17      -5.953   3.134   9.669  1.00  0.37           H  
ATOM    265  HA  CYS A  17      -6.627   0.271   9.716  1.00  1.20           H  
ATOM    266  HB2 CYS A  17      -4.607   1.355   7.870  1.00  0.88           H  
ATOM    267  HB3 CYS A  17      -4.335  -0.156   8.752  1.00  2.52           H  
ATOM    268  N   GLU A  20      -4.748   0.085  11.519  1.00  0.63           N  
ATOM    269  CA  GLU A  20      -4.032   0.144  12.781  1.00  0.64           C  
ATOM    270  C   GLU A  20      -2.526   0.276  12.547  1.00  0.49           C  
ATOM    271  O   GLU A  20      -1.862   1.045  13.244  1.00  0.61           O  
ATOM    272  CB  GLU A  20      -4.429  -1.046  13.668  1.00  1.01           C  
ATOM    273  CG  GLU A  20      -4.199  -2.434  13.059  1.00  1.24           C  
ATOM    274  CD  GLU A  20      -4.720  -3.508  14.004  1.00  2.45           C  
ATOM    275  OE1 GLU A  20      -3.935  -3.914  14.887  1.00  3.93           O  
ATOM    276  OE2 GLU A  20      -5.908  -3.866  13.854  1.00  2.72           O  
ATOM    277  H   GLU A  20      -4.961  -0.832  11.145  1.00  0.83           H  
ATOM    278  HA  GLU A  20      -4.349   1.035  13.324  1.00  0.68           H  
ATOM    279  HB2 GLU A  20      -3.881  -0.989  14.610  1.00  1.17           H  
ATOM    280  HB3 GLU A  20      -5.494  -0.960  13.891  1.00  1.07           H  
ATOM    281  HG2 GLU A  20      -4.727  -2.543  12.113  1.00  1.36           H  
ATOM    282  HG3 GLU A  20      -3.136  -2.603  12.892  1.00  1.44           H  
ATOM    283  N   GLU A  21      -2.003  -0.442  11.552  1.00  0.41           N  
ATOM    284  CA  GLU A  21      -0.585  -0.515  11.257  1.00  0.38           C  
ATOM    285  C   GLU A  21       0.023   0.868  11.033  1.00  0.42           C  
ATOM    286  O   GLU A  21      -0.617   1.784  10.521  1.00  0.52           O  
ATOM    287  CB  GLU A  21      -0.322  -1.371  10.014  1.00  0.50           C  
ATOM    288  CG  GLU A  21      -1.027  -2.735  10.021  1.00  1.08           C  
ATOM    289  CD  GLU A  21      -2.375  -2.712   9.306  1.00  2.99           C  
ATOM    290  OE1 GLU A  21      -3.293  -2.045   9.834  1.00  4.29           O  
ATOM    291  OE2 GLU A  21      -2.449  -3.337   8.228  1.00  4.02           O  
ATOM    292  H   GLU A  21      -2.625  -1.042  11.011  1.00  0.52           H  
ATOM    293  HA  GLU A  21      -0.104  -0.987  12.116  1.00  0.45           H  
ATOM    294  HB2 GLU A  21      -0.620  -0.811   9.127  1.00  0.50           H  
ATOM    295  HB3 GLU A  21       0.754  -1.546   9.962  1.00  0.75           H  
ATOM    296  HG2 GLU A  21      -0.399  -3.456   9.496  1.00  1.78           H  
ATOM    297  HG3 GLU A  21      -1.155  -3.087  11.041  1.00  1.50           H  
ATOM    298  N   ASN A  22       1.302   1.000  11.375  1.00  0.49           N  
ATOM    299  CA  ASN A  22       2.060   2.222  11.155  1.00  0.62           C  
ATOM    300  C   ASN A  22       2.386   2.419   9.675  1.00  0.55           C  
ATOM    301  O   ASN A  22       2.540   3.559   9.244  1.00  0.57           O  
ATOM    302  CB  ASN A  22       3.348   2.205  11.981  1.00  0.92           C  
ATOM    303  CG  ASN A  22       4.224   1.020  11.591  1.00  2.66           C  
ATOM    304  OD1 ASN A  22       3.973  -0.096  12.029  1.00  4.13           O  
ATOM    305  ND2 ASN A  22       5.221   1.233  10.740  1.00  3.24           N  
ATOM    306  H   ASN A  22       1.785   0.196  11.755  1.00  0.54           H  
ATOM    307  HA  ASN A  22       1.458   3.068  11.490  1.00  0.67           H  
ATOM    308  HB2 ASN A  22       3.888   3.139  11.832  1.00  1.84           H  
ATOM    309  HB3 ASN A  22       3.088   2.122  13.038  1.00  1.30           H  
ATOM    310 HD21 ASN A  22       5.363   2.147  10.325  1.00  3.00           H  
ATOM    311 HD22 ASN A  22       5.794   0.448  10.474  1.00  4.50           H  
ATOM    312  N   SER A  23       2.530   1.345   8.902  1.00  0.52           N  
ATOM    313  CA  SER A  23       2.903   1.417   7.504  1.00  0.48           C  
ATOM    314  C   SER A  23       1.669   1.473   6.608  1.00  0.36           C  
ATOM    315  O   SER A  23       0.564   1.090   7.001  1.00  0.35           O  
ATOM    316  CB  SER A  23       3.757   0.193   7.172  1.00  0.64           C  
ATOM    317  OG  SER A  23       3.392  -0.899   8.003  1.00  1.36           O  
ATOM    318  H   SER A  23       2.412   0.407   9.259  1.00  0.57           H  
ATOM    319  HA  SER A  23       3.503   2.309   7.315  1.00  0.54           H  
ATOM    320  HB2 SER A  23       3.640  -0.068   6.119  1.00  1.01           H  
ATOM    321  HB3 SER A  23       4.799   0.456   7.342  1.00  0.84           H  
ATOM    322  HG  SER A  23       3.990  -1.635   7.844  1.00  1.81           H  
ATOM    323  N   CYS A  24       1.901   1.912   5.373  1.00  0.36           N  
ATOM    324  CA  CYS A  24       0.994   1.695   4.258  1.00  0.37           C  
ATOM    325  C   CYS A  24       1.827   1.103   3.123  1.00  0.36           C  
ATOM    326  O   CYS A  24       3.058   1.229   3.144  1.00  0.44           O  
ATOM    327  CB  CYS A  24       0.330   3.000   3.796  1.00  0.49           C  
ATOM    328  SG  CYS A  24      -0.451   4.096   5.013  1.00  0.81           S  
ATOM    329  H   CYS A  24       2.853   2.195   5.138  1.00  0.37           H  
ATOM    330  HA  CYS A  24       0.236   0.971   4.534  1.00  0.42           H  
ATOM    331  HB2 CYS A  24       1.092   3.587   3.297  1.00  0.64           H  
ATOM    332  HB3 CYS A  24      -0.429   2.743   3.059  1.00  0.50           H  
ATOM    333  N   TYR A  25       1.180   0.498   2.121  1.00  0.39           N  
ATOM    334  CA  TYR A  25       1.860  -0.057   0.963  1.00  0.40           C  
ATOM    335  C   TYR A  25       1.126   0.272  -0.332  1.00  0.35           C  
ATOM    336  O   TYR A  25      -0.075   0.564  -0.340  1.00  0.36           O  
ATOM    337  CB  TYR A  25       2.079  -1.571   1.127  1.00  0.48           C  
ATOM    338  CG  TYR A  25       0.851  -2.417   0.842  1.00  0.51           C  
ATOM    339  CD1 TYR A  25       0.561  -2.823  -0.474  1.00  1.79           C  
ATOM    340  CD2 TYR A  25      -0.054  -2.716   1.874  1.00  1.75           C  
ATOM    341  CE1 TYR A  25      -0.690  -3.385  -0.778  1.00  1.89           C  
ATOM    342  CE2 TYR A  25      -1.263  -3.369   1.582  1.00  1.84           C  
ATOM    343  CZ  TYR A  25      -1.608  -3.650   0.252  1.00  0.96           C  
ATOM    344  OH  TYR A  25      -2.848  -4.133  -0.032  1.00  1.37           O  
ATOM    345  H   TYR A  25       0.167   0.426   2.144  1.00  0.44           H  
ATOM    346  HA  TYR A  25       2.827   0.425   0.874  1.00  0.46           H  
ATOM    347  HB2 TYR A  25       2.871  -1.888   0.448  1.00  0.55           H  
ATOM    348  HB3 TYR A  25       2.435  -1.766   2.137  1.00  0.52           H  
ATOM    349  HD1 TYR A  25       1.269  -2.645  -1.268  1.00  3.04           H  
ATOM    350  HD2 TYR A  25       0.168  -2.420   2.885  1.00  2.99           H  
ATOM    351  HE1 TYR A  25      -0.935  -3.652  -1.793  1.00  3.15           H  
ATOM    352  HE2 TYR A  25      -1.969  -3.580   2.370  1.00  3.08           H  
ATOM    353  HH  TYR A  25      -3.081  -4.017  -0.973  1.00  2.06           H  
ATOM    354  N   LYS A  26       1.884   0.194  -1.429  1.00  0.36           N  
ATOM    355  CA  LYS A  26       1.392   0.227  -2.788  1.00  0.38           C  
ATOM    356  C   LYS A  26       1.903  -1.016  -3.511  1.00  0.41           C  
ATOM    357  O   LYS A  26       3.096  -1.322  -3.463  1.00  0.49           O  
ATOM    358  CB  LYS A  26       1.815   1.529  -3.493  1.00  0.59           C  
ATOM    359  CG  LYS A  26       0.551   2.119  -4.115  1.00  1.32           C  
ATOM    360  CD  LYS A  26       0.713   3.488  -4.773  1.00  2.05           C  
ATOM    361  CE  LYS A  26       1.557   3.518  -6.055  1.00  1.33           C  
ATOM    362  NZ  LYS A  26       2.778   4.320  -5.864  1.00  2.05           N  
ATOM    363  H   LYS A  26       2.852  -0.087  -1.313  1.00  0.40           H  
ATOM    364  HA  LYS A  26       0.308   0.160  -2.745  1.00  0.41           H  
ATOM    365  HB2 LYS A  26       2.214   2.241  -2.768  1.00  0.63           H  
ATOM    366  HB3 LYS A  26       2.571   1.332  -4.255  1.00  1.14           H  
ATOM    367  HG2 LYS A  26       0.124   1.409  -4.827  1.00  1.84           H  
ATOM    368  HG3 LYS A  26      -0.141   2.269  -3.285  1.00  1.95           H  
ATOM    369  HD2 LYS A  26      -0.289   3.825  -5.038  1.00  3.22           H  
ATOM    370  HD3 LYS A  26       1.092   4.186  -4.025  1.00  3.13           H  
ATOM    371  HE2 LYS A  26       1.798   2.505  -6.384  1.00  1.71           H  
ATOM    372  HE3 LYS A  26       0.972   4.004  -6.840  1.00  2.14           H  
ATOM    373  HZ1 LYS A  26       2.505   5.239  -5.530  1.00  2.75           H  
ATOM    374  HZ2 LYS A  26       3.380   3.872  -5.188  1.00  2.83           H  
ATOM    375  HZ3 LYS A  26       3.272   4.411  -6.742  1.00  2.52           H  
ATOM    376  N   LYS A  27       0.981  -1.730  -4.149  1.00  0.51           N  
ATOM    377  CA  LYS A  27       1.215  -2.893  -4.979  1.00  0.62           C  
ATOM    378  C   LYS A  27       1.014  -2.480  -6.430  1.00  0.51           C  
ATOM    379  O   LYS A  27       0.157  -1.649  -6.723  1.00  0.66           O  
ATOM    380  CB  LYS A  27       0.186  -3.981  -4.628  1.00  1.00           C  
ATOM    381  CG  LYS A  27       0.749  -5.146  -3.810  1.00  1.25           C  
ATOM    382  CD  LYS A  27       1.965  -5.717  -4.545  1.00  2.04           C  
ATOM    383  CE  LYS A  27       1.976  -7.233  -4.705  1.00  3.14           C  
ATOM    384  NZ  LYS A  27       3.299  -7.664  -5.198  1.00  5.17           N  
ATOM    385  H   LYS A  27       0.033  -1.372  -4.181  1.00  0.56           H  
ATOM    386  HA  LYS A  27       2.241  -3.231  -4.846  1.00  0.66           H  
ATOM    387  HB2 LYS A  27      -0.651  -3.527  -4.097  1.00  2.22           H  
ATOM    388  HB3 LYS A  27      -0.218  -4.409  -5.547  1.00  1.81           H  
ATOM    389  HG2 LYS A  27       1.033  -4.800  -2.814  1.00  2.58           H  
ATOM    390  HG3 LYS A  27      -0.037  -5.896  -3.703  1.00  2.40           H  
ATOM    391  HD2 LYS A  27       1.974  -5.325  -5.564  1.00  2.80           H  
ATOM    392  HD3 LYS A  27       2.863  -5.384  -4.021  1.00  2.97           H  
ATOM    393  HE2 LYS A  27       1.747  -7.722  -3.760  1.00  3.48           H  
ATOM    394  HE3 LYS A  27       1.206  -7.504  -5.432  1.00  3.29           H  
ATOM    395  HZ1 LYS A  27       3.713  -6.959  -5.812  1.00  5.83           H  
ATOM    396  HZ2 LYS A  27       3.964  -7.780  -4.454  1.00  5.83           H  
ATOM    397  HZ3 LYS A  27       3.251  -8.532  -5.707  1.00  6.01           H  
ATOM    398  N   TYR A  28       1.789  -3.046  -7.356  1.00  0.50           N  
ATOM    399  CA  TYR A  28       1.644  -2.763  -8.756  1.00  0.46           C  
ATOM    400  C   TYR A  28       2.369  -3.835  -9.560  1.00  0.43           C  
ATOM    401  O   TYR A  28       3.368  -4.378  -9.088  1.00  0.60           O  
ATOM    402  CB  TYR A  28       2.232  -1.380  -9.026  1.00  0.51           C  
ATOM    403  CG  TYR A  28       3.613  -1.142  -8.442  1.00  0.56           C  
ATOM    404  CD1 TYR A  28       3.758  -0.674  -7.120  1.00  1.75           C  
ATOM    405  CD2 TYR A  28       4.753  -1.481  -9.193  1.00  1.73           C  
ATOM    406  CE1 TYR A  28       5.031  -0.629  -6.526  1.00  1.83           C  
ATOM    407  CE2 TYR A  28       6.028  -1.388  -8.615  1.00  1.80           C  
ATOM    408  CZ  TYR A  28       6.165  -0.983  -7.278  1.00  0.92           C  
ATOM    409  OH  TYR A  28       7.407  -0.988  -6.719  1.00  1.20           O  
ATOM    410  H   TYR A  28       2.601  -3.600  -7.152  1.00  0.59           H  
ATOM    411  HA  TYR A  28       0.585  -2.801  -8.997  1.00  0.48           H  
ATOM    412  HB2 TYR A  28       2.294  -1.303 -10.098  1.00  0.54           H  
ATOM    413  HB3 TYR A  28       1.550  -0.619  -8.651  1.00  0.53           H  
ATOM    414  HD1 TYR A  28       2.888  -0.388  -6.547  1.00  2.97           H  
ATOM    415  HD2 TYR A  28       4.650  -1.838 -10.207  1.00  2.92           H  
ATOM    416  HE1 TYR A  28       5.126  -0.301  -5.502  1.00  3.05           H  
ATOM    417  HE2 TYR A  28       6.901  -1.666  -9.187  1.00  3.00           H  
ATOM    418  HH  TYR A  28       7.419  -1.121  -5.764  1.00  1.76           H  
ATOM    419  N   TRP A  29       1.867  -4.142 -10.758  1.00  0.39           N  
ATOM    420  CA  TRP A  29       2.478  -5.038 -11.717  1.00  0.48           C  
ATOM    421  C   TRP A  29       1.828  -4.745 -13.073  1.00  0.52           C  
ATOM    422  O   TRP A  29       1.012  -3.829 -13.144  1.00  0.58           O  
ATOM    423  CB  TRP A  29       2.301  -6.484 -11.261  1.00  0.64           C  
ATOM    424  CG  TRP A  29       0.920  -7.059 -11.249  1.00  0.78           C  
ATOM    425  CD1 TRP A  29       0.424  -7.887 -12.194  1.00  1.10           C  
ATOM    426  CD2 TRP A  29      -0.132  -6.939 -10.238  1.00  0.79           C  
ATOM    427  NE1 TRP A  29      -0.862  -8.240 -11.868  1.00  1.27           N  
ATOM    428  CE2 TRP A  29      -1.257  -7.706 -10.664  1.00  1.10           C  
ATOM    429  CE3 TRP A  29      -0.249  -6.270  -9.002  1.00  0.70           C  
ATOM    430  CZ2 TRP A  29      -2.440  -7.793  -9.918  1.00  1.25           C  
ATOM    431  CZ3 TRP A  29      -1.434  -6.345  -8.245  1.00  0.92           C  
ATOM    432  CH2 TRP A  29      -2.531  -7.100  -8.701  1.00  1.14           C  
ATOM    433  H   TRP A  29       1.033  -3.693 -11.117  1.00  0.41           H  
ATOM    434  HA  TRP A  29       3.548  -4.836 -11.771  1.00  0.54           H  
ATOM    435  HB2 TRP A  29       2.887  -7.070 -11.956  1.00  0.82           H  
ATOM    436  HB3 TRP A  29       2.733  -6.603 -10.269  1.00  0.65           H  
ATOM    437  HD1 TRP A  29       0.943  -8.235 -13.077  1.00  1.25           H  
ATOM    438  HE1 TRP A  29      -1.424  -8.824 -12.493  1.00  1.54           H  
ATOM    439  HE3 TRP A  29       0.581  -5.687  -8.637  1.00  0.60           H  
ATOM    440  HZ2 TRP A  29      -3.265  -8.384 -10.285  1.00  1.51           H  
ATOM    441  HZ3 TRP A  29      -1.502  -5.817  -7.305  1.00  0.99           H  
ATOM    442  HH2 TRP A  29      -3.441  -7.147  -8.123  1.00  1.31           H  
ATOM    443  N   ARG A  30       2.166  -5.470 -14.141  1.00  0.74           N  
ATOM    444  CA  ARG A  30       1.540  -5.356 -15.444  1.00  0.94           C  
ATOM    445  C   ARG A  30       0.969  -6.718 -15.817  1.00  1.24           C  
ATOM    446  O   ARG A  30       1.541  -7.734 -15.434  1.00  1.41           O  
ATOM    447  CB  ARG A  30       2.616  -4.972 -16.450  1.00  0.99           C  
ATOM    448  CG  ARG A  30       2.971  -3.480 -16.381  1.00  1.66           C  
ATOM    449  CD  ARG A  30       4.290  -3.158 -17.089  1.00  2.41           C  
ATOM    450  NE  ARG A  30       5.439  -3.451 -16.219  1.00  3.07           N  
ATOM    451  CZ  ARG A  30       6.695  -3.040 -16.458  1.00  3.79           C  
ATOM    452  NH1 ARG A  30       6.982  -2.443 -17.621  1.00  4.33           N  
ATOM    453  NH2 ARG A  30       7.650  -3.219 -15.539  1.00  5.04           N  
ATOM    454  H   ARG A  30       2.811  -6.241 -14.088  1.00  0.88           H  
ATOM    455  HA  ARG A  30       0.730  -4.629 -15.457  1.00  1.26           H  
ATOM    456  HB2 ARG A  30       3.467  -5.614 -16.267  1.00  1.67           H  
ATOM    457  HB3 ARG A  30       2.255  -5.221 -17.436  1.00  1.49           H  
ATOM    458  HG2 ARG A  30       2.175  -2.932 -16.881  1.00  2.41           H  
ATOM    459  HG3 ARG A  30       3.028  -3.148 -15.342  1.00  2.25           H  
ATOM    460  HD2 ARG A  30       4.352  -3.728 -18.020  1.00  2.82           H  
ATOM    461  HD3 ARG A  30       4.278  -2.090 -17.318  1.00  3.58           H  
ATOM    462  HE  ARG A  30       5.233  -3.939 -15.357  1.00  3.95           H  
ATOM    463 HH11 ARG A  30       6.255  -2.336 -18.312  1.00  4.41           H  
ATOM    464 HH12 ARG A  30       7.910  -2.112 -17.840  1.00  5.32           H  
ATOM    465 HH21 ARG A  30       7.435  -3.654 -14.652  1.00  5.80           H  
ATOM    466 HH22 ARG A  30       8.597  -2.909 -15.700  1.00  5.71           H  
ATOM    467  N   ASP A  31      -0.122  -6.704 -16.587  1.00  1.64           N  
ATOM    468  CA  ASP A  31      -0.849  -7.896 -17.026  1.00  2.11           C  
ATOM    469  C   ASP A  31      -1.532  -7.561 -18.350  1.00  2.11           C  
ATOM    470  O   ASP A  31      -0.972  -7.727 -19.429  1.00  2.51           O  
ATOM    471  CB  ASP A  31      -1.903  -8.324 -15.970  1.00  2.91           C  
ATOM    472  CG  ASP A  31      -1.436  -9.380 -14.976  1.00  4.56           C  
ATOM    473  OD1 ASP A  31      -0.513 -10.146 -15.314  1.00  5.78           O  
ATOM    474  OD2 ASP A  31      -2.067  -9.435 -13.899  1.00  5.32           O  
ATOM    475  H   ASP A  31      -0.409  -5.798 -16.940  1.00  1.69           H  
ATOM    476  HA  ASP A  31      -0.158  -8.715 -17.228  1.00  2.22           H  
ATOM    477  HB2 ASP A  31      -2.274  -7.456 -15.424  1.00  2.50           H  
ATOM    478  HB3 ASP A  31      -2.748  -8.806 -16.457  1.00  3.84           H  
ATOM    479  N   HIS A  32      -2.752  -7.040 -18.240  1.00  2.58           N  
ATOM    480  CA  HIS A  32      -3.580  -6.502 -19.299  1.00  3.02           C  
ATOM    481  C   HIS A  32      -3.944  -5.097 -18.835  1.00  3.87           C  
ATOM    482  O   HIS A  32      -3.733  -4.767 -17.673  1.00  5.18           O  
ATOM    483  CB  HIS A  32      -4.809  -7.403 -19.474  1.00  3.49           C  
ATOM    484  CG  HIS A  32      -5.802  -6.988 -20.532  1.00  3.45           C  
ATOM    485  ND1 HIS A  32      -5.824  -7.436 -21.841  1.00  3.99           N  
ATOM    486  CD2 HIS A  32      -6.926  -6.235 -20.322  1.00  4.24           C  
ATOM    487  CE1 HIS A  32      -6.940  -6.952 -22.420  1.00  4.83           C  
ATOM    488  NE2 HIS A  32      -7.621  -6.217 -21.517  1.00  4.91           N  
ATOM    489  H   HIS A  32      -3.060  -6.821 -17.301  1.00  2.99           H  
ATOM    490  HA  HIS A  32      -3.022  -6.447 -20.237  1.00  2.88           H  
ATOM    491  HB2 HIS A  32      -4.441  -8.389 -19.745  1.00  3.77           H  
ATOM    492  HB3 HIS A  32      -5.326  -7.480 -18.517  1.00  4.56           H  
ATOM    493  HD1 HIS A  32      -5.146  -8.050 -22.276  1.00  4.41           H  
ATOM    494  HD2 HIS A  32      -7.237  -5.785 -19.388  1.00  4.90           H  
ATOM    495  HE1 HIS A  32      -7.259  -7.150 -23.436  1.00  5.85           H  
ATOM    496  HE2 HIS A  32      -8.512  -5.762 -21.675  1.00  5.85           H  
ATOM    497  N   ARG A  33      -4.442  -4.277 -19.759  1.00  3.51           N  
ATOM    498  CA  ARG A  33      -4.617  -2.828 -19.628  1.00  4.02           C  
ATOM    499  C   ARG A  33      -3.399  -2.102 -19.027  1.00  3.01           C  
ATOM    500  O   ARG A  33      -3.562  -1.054 -18.404  1.00  3.62           O  
ATOM    501  CB  ARG A  33      -5.946  -2.446 -18.939  1.00  5.37           C  
ATOM    502  CG  ARG A  33      -6.022  -2.885 -17.469  1.00  7.01           C  
ATOM    503  CD  ARG A  33      -6.786  -1.923 -16.546  1.00  8.63           C  
ATOM    504  NE  ARG A  33      -6.094  -0.633 -16.341  1.00  9.18           N  
ATOM    505  CZ  ARG A  33      -4.912  -0.453 -15.721  1.00  9.96           C  
ATOM    506  NH1 ARG A  33      -4.207  -1.491 -15.269  1.00 10.28           N  
ATOM    507  NH2 ARG A  33      -4.414   0.771 -15.523  1.00 10.90           N  
ATOM    508  H   ARG A  33      -4.598  -4.691 -20.664  1.00  3.16           H  
ATOM    509  HA  ARG A  33      -4.693  -2.456 -20.650  1.00  4.48           H  
ATOM    510  HB2 ARG A  33      -6.052  -1.362 -19.001  1.00  5.39           H  
ATOM    511  HB3 ARG A  33      -6.780  -2.891 -19.483  1.00  5.86           H  
ATOM    512  HG2 ARG A  33      -6.480  -3.874 -17.423  1.00  7.47           H  
ATOM    513  HG3 ARG A  33      -5.016  -2.970 -17.093  1.00  7.15           H  
ATOM    514  HD2 ARG A  33      -7.776  -1.742 -16.968  1.00  8.74           H  
ATOM    515  HD3 ARG A  33      -6.929  -2.400 -15.575  1.00  9.77           H  
ATOM    516  HE  ARG A  33      -6.577   0.182 -16.691  1.00  9.37           H  
ATOM    517 HH11 ARG A  33      -4.536  -2.437 -15.362  1.00  9.90           H  
ATOM    518 HH12 ARG A  33      -3.257  -1.322 -14.952  1.00 11.08           H  
ATOM    519 HH21 ARG A  33      -4.951   1.602 -15.733  1.00 11.12           H  
ATOM    520 HH22 ARG A  33      -3.474   0.849 -15.142  1.00 11.67           H  
ATOM    521  N   GLY A  34      -2.179  -2.612 -19.231  1.00  1.95           N  
ATOM    522  CA  GLY A  34      -0.978  -1.911 -18.808  1.00  1.79           C  
ATOM    523  C   GLY A  34      -0.709  -2.163 -17.334  1.00  1.21           C  
ATOM    524  O   GLY A  34      -1.148  -3.166 -16.773  1.00  1.61           O  
ATOM    525  H   GLY A  34      -2.069  -3.560 -19.558  1.00  2.02           H  
ATOM    526  HA2 GLY A  34      -0.111  -2.255 -19.365  1.00  2.82           H  
ATOM    527  HA3 GLY A  34      -1.090  -0.839 -18.983  1.00  2.06           H  
ATOM    528  N   THR A  35       0.050  -1.262 -16.710  1.00  1.35           N  
ATOM    529  CA  THR A  35       0.344  -1.394 -15.295  1.00  0.96           C  
ATOM    530  C   THR A  35      -0.945  -1.230 -14.487  1.00  0.90           C  
ATOM    531  O   THR A  35      -1.800  -0.393 -14.798  1.00  1.22           O  
ATOM    532  CB  THR A  35       1.489  -0.468 -14.854  1.00  1.13           C  
ATOM    533  OG1 THR A  35       2.120  -0.971 -13.692  1.00  1.70           O  
ATOM    534  CG2 THR A  35       1.053   0.979 -14.616  1.00  1.57           C  
ATOM    535  H   THR A  35       0.395  -0.475 -17.235  1.00  2.18           H  
ATOM    536  HA  THR A  35       0.697  -2.413 -15.157  1.00  0.86           H  
ATOM    537  HB  THR A  35       2.245  -0.466 -15.641  1.00  1.92           H  
ATOM    538  HG1 THR A  35       1.466  -1.171 -13.014  1.00  2.34           H  
ATOM    539 HG21 THR A  35       0.562   1.365 -15.508  1.00  2.66           H  
ATOM    540 HG22 THR A  35       0.371   1.044 -13.767  1.00  1.81           H  
ATOM    541 HG23 THR A  35       1.935   1.584 -14.403  1.00  2.32           H  
ATOM    542  N   ILE A  36      -1.104  -2.066 -13.469  1.00  0.77           N  
ATOM    543  CA  ILE A  36      -2.166  -2.007 -12.491  1.00  0.80           C  
ATOM    544  C   ILE A  36      -1.552  -1.481 -11.202  1.00  0.74           C  
ATOM    545  O   ILE A  36      -0.415  -1.839 -10.893  1.00  0.84           O  
ATOM    546  CB  ILE A  36      -2.793  -3.409 -12.341  1.00  0.82           C  
ATOM    547  CG1 ILE A  36      -4.295  -3.299 -12.024  1.00  1.81           C  
ATOM    548  CG2 ILE A  36      -2.086  -4.297 -11.307  1.00  2.03           C  
ATOM    549  CD1 ILE A  36      -5.045  -4.616 -12.254  1.00  2.05           C  
ATOM    550  H   ILE A  36      -0.370  -2.738 -13.281  1.00  0.83           H  
ATOM    551  HA  ILE A  36      -2.925  -1.314 -12.836  1.00  0.96           H  
ATOM    552  HB  ILE A  36      -2.684  -3.914 -13.301  1.00  1.67           H  
ATOM    553 HG12 ILE A  36      -4.438  -2.972 -10.995  1.00  3.14           H  
ATOM    554 HG13 ILE A  36      -4.750  -2.562 -12.685  1.00  2.73           H  
ATOM    555 HG21 ILE A  36      -1.020  -4.351 -11.523  1.00  3.39           H  
ATOM    556 HG22 ILE A  36      -2.235  -3.917 -10.296  1.00  2.33           H  
ATOM    557 HG23 ILE A  36      -2.490  -5.307 -11.365  1.00  2.56           H  
ATOM    558 HD11 ILE A  36      -4.856  -4.978 -13.265  1.00  2.12           H  
ATOM    559 HD12 ILE A  36      -4.734  -5.374 -11.536  1.00  2.98           H  
ATOM    560 HD13 ILE A  36      -6.116  -4.447 -12.135  1.00  2.93           H  
ATOM    561  N   ILE A  37      -2.278  -0.629 -10.475  1.00  0.65           N  
ATOM    562  CA  ILE A  37      -1.968  -0.273  -9.095  1.00  0.50           C  
ATOM    563  C   ILE A  37      -3.029  -0.889  -8.176  1.00  0.56           C  
ATOM    564  O   ILE A  37      -4.208  -0.913  -8.530  1.00  0.88           O  
ATOM    565  CB  ILE A  37      -1.932   1.254  -8.905  1.00  0.71           C  
ATOM    566  CG1 ILE A  37      -1.206   2.018 -10.029  1.00  0.87           C  
ATOM    567  CG2 ILE A  37      -1.312   1.600  -7.542  1.00  0.96           C  
ATOM    568  CD1 ILE A  37       0.283   1.685 -10.173  1.00  1.23           C  
ATOM    569  H   ILE A  37      -3.135  -0.272 -10.876  1.00  0.77           H  
ATOM    570  HA  ILE A  37      -0.991  -0.674  -8.830  1.00  0.42           H  
ATOM    571  HB  ILE A  37      -2.964   1.608  -8.893  1.00  0.90           H  
ATOM    572 HG12 ILE A  37      -1.701   1.827 -10.982  1.00  1.55           H  
ATOM    573 HG13 ILE A  37      -1.292   3.086  -9.825  1.00  1.82           H  
ATOM    574 HG21 ILE A  37      -0.343   1.118  -7.428  1.00  2.12           H  
ATOM    575 HG22 ILE A  37      -1.182   2.676  -7.457  1.00  1.85           H  
ATOM    576 HG23 ILE A  37      -1.960   1.268  -6.735  1.00  1.71           H  
ATOM    577 HD11 ILE A  37       0.419   0.628 -10.400  1.00  1.96           H  
ATOM    578 HD12 ILE A  37       0.696   2.272 -10.994  1.00  1.95           H  
ATOM    579 HD13 ILE A  37       0.826   1.935  -9.260  1.00  2.45           H  
ATOM    580  N   GLU A  38      -2.609  -1.346  -6.998  1.00  0.47           N  
ATOM    581  CA  GLU A  38      -3.433  -1.774  -5.879  1.00  0.54           C  
ATOM    582  C   GLU A  38      -2.768  -1.163  -4.634  1.00  0.48           C  
ATOM    583  O   GLU A  38      -1.592  -0.804  -4.692  1.00  0.52           O  
ATOM    584  CB  GLU A  38      -3.492  -3.310  -5.900  1.00  0.70           C  
ATOM    585  CG  GLU A  38      -4.249  -3.953  -4.731  1.00  0.86           C  
ATOM    586  CD  GLU A  38      -3.319  -4.314  -3.585  1.00  2.05           C  
ATOM    587  OE1 GLU A  38      -2.522  -5.256  -3.777  1.00  3.30           O  
ATOM    588  OE2 GLU A  38      -3.389  -3.627  -2.545  1.00  3.03           O  
ATOM    589  H   GLU A  38      -1.617  -1.276  -6.779  1.00  0.53           H  
ATOM    590  HA  GLU A  38      -4.441  -1.367  -5.979  1.00  0.64           H  
ATOM    591  HB2 GLU A  38      -3.997  -3.604  -6.820  1.00  0.88           H  
ATOM    592  HB3 GLU A  38      -2.482  -3.717  -5.928  1.00  0.88           H  
ATOM    593  HG2 GLU A  38      -5.060  -3.310  -4.388  1.00  1.79           H  
ATOM    594  HG3 GLU A  38      -4.683  -4.895  -5.067  1.00  1.63           H  
ATOM    595  N   ARG A  39      -3.513  -0.891  -3.563  1.00  0.57           N  
ATOM    596  CA  ARG A  39      -3.041  -0.131  -2.430  1.00  0.59           C  
ATOM    597  C   ARG A  39      -3.660  -0.675  -1.152  1.00  0.66           C  
ATOM    598  O   ARG A  39      -4.833  -1.046  -1.161  1.00  0.92           O  
ATOM    599  CB  ARG A  39      -3.536   1.298  -2.594  1.00  0.72           C  
ATOM    600  CG  ARG A  39      -3.141   1.943  -3.904  1.00  1.45           C  
ATOM    601  CD  ARG A  39      -3.555   3.399  -3.766  1.00  1.25           C  
ATOM    602  NE  ARG A  39      -2.985   4.199  -4.828  1.00  1.52           N  
ATOM    603  CZ  ARG A  39      -3.297   4.180  -6.127  1.00  2.01           C  
ATOM    604  NH1 ARG A  39      -4.240   3.350  -6.572  1.00  2.61           N  
ATOM    605  NH2 ARG A  39      -2.678   5.037  -6.938  1.00  2.50           N  
ATOM    606  H   ARG A  39      -4.470  -1.186  -3.479  1.00  0.67           H  
ATOM    607  HA  ARG A  39      -1.954  -0.157  -2.353  1.00  0.58           H  
ATOM    608  HB2 ARG A  39      -4.622   1.358  -2.533  1.00  1.18           H  
ATOM    609  HB3 ARG A  39      -3.104   1.862  -1.782  1.00  1.12           H  
ATOM    610  HG2 ARG A  39      -2.072   1.855  -4.051  1.00  2.05           H  
ATOM    611  HG3 ARG A  39      -3.650   1.459  -4.735  1.00  2.27           H  
ATOM    612  HD2 ARG A  39      -4.632   3.499  -3.729  1.00  1.49           H  
ATOM    613  HD3 ARG A  39      -3.163   3.801  -2.830  1.00  1.30           H  
ATOM    614  HE  ARG A  39      -2.320   4.900  -4.505  1.00  1.78           H  
ATOM    615 HH11 ARG A  39      -4.729   2.773  -5.887  1.00  2.95           H  
ATOM    616 HH12 ARG A  39      -4.655   3.390  -7.500  1.00  3.27           H  
ATOM    617 HH21 ARG A  39      -2.090   5.733  -6.456  1.00  2.82           H  
ATOM    618 HH22 ARG A  39      -2.808   5.070  -7.935  1.00  2.91           H  
ATOM    619  N   GLY A  40      -2.932  -0.601  -0.037  1.00  0.55           N  
ATOM    620  CA  GLY A  40      -3.549  -0.846   1.249  1.00  0.62           C  
ATOM    621  C   GLY A  40      -2.630  -0.451   2.392  1.00  0.54           C  
ATOM    622  O   GLY A  40      -1.620   0.224   2.195  1.00  0.46           O  
ATOM    623  H   GLY A  40      -1.971  -0.271  -0.045  1.00  0.48           H  
ATOM    624  HA2 GLY A  40      -4.456  -0.244   1.327  1.00  0.68           H  
ATOM    625  HA3 GLY A  40      -3.817  -1.898   1.335  1.00  0.75           H  
ATOM    626  N   CYS A  41      -3.019  -0.852   3.598  1.00  0.60           N  
ATOM    627  CA  CYS A  41      -2.396  -0.503   4.854  1.00  0.50           C  
ATOM    628  C   CYS A  41      -1.511  -1.648   5.347  1.00  0.54           C  
ATOM    629  O   CYS A  41      -1.602  -2.762   4.832  1.00  0.70           O  
ATOM    630  CB  CYS A  41      -3.532  -0.184   5.814  1.00  0.61           C  
ATOM    631  SG  CYS A  41      -4.610  -1.545   6.258  1.00  1.86           S  
ATOM    632  H   CYS A  41      -3.833  -1.435   3.695  1.00  0.75           H  
ATOM    633  HA  CYS A  41      -1.800   0.394   4.733  1.00  0.43           H  
ATOM    634  HB2 CYS A  41      -3.158   0.170   6.768  1.00  0.90           H  
ATOM    635  HB3 CYS A  41      -4.146   0.600   5.371  1.00  1.67           H  
ATOM    636  N   GLY A  42      -0.600  -1.367   6.284  1.00  0.46           N  
ATOM    637  CA  GLY A  42       0.391  -2.343   6.705  1.00  0.58           C  
ATOM    638  C   GLY A  42       1.537  -2.398   5.695  1.00  0.54           C  
ATOM    639  O   GLY A  42       1.725  -1.475   4.900  1.00  0.50           O  
ATOM    640  H   GLY A  42      -0.486  -0.419   6.632  1.00  0.35           H  
ATOM    641  HA2 GLY A  42       0.787  -2.067   7.680  1.00  0.65           H  
ATOM    642  HA3 GLY A  42      -0.071  -3.330   6.794  1.00  0.70           H  
ATOM    643  N   CYS A  43       2.311  -3.485   5.724  1.00  0.58           N  
ATOM    644  CA  CYS A  43       3.384  -3.748   4.770  1.00  0.57           C  
ATOM    645  C   CYS A  43       3.618  -5.257   4.683  1.00  0.52           C  
ATOM    646  O   CYS A  43       4.490  -5.783   5.376  1.00  0.61           O  
ATOM    647  CB  CYS A  43       4.674  -3.035   5.185  1.00  0.59           C  
ATOM    648  SG  CYS A  43       6.052  -3.365   4.060  1.00  1.00           S  
ATOM    649  H   CYS A  43       2.099  -4.203   6.402  1.00  0.69           H  
ATOM    650  HA  CYS A  43       3.107  -3.364   3.790  1.00  0.59           H  
ATOM    651  HB2 CYS A  43       4.513  -1.961   5.204  1.00  0.91           H  
ATOM    652  HB3 CYS A  43       4.966  -3.367   6.181  1.00  0.79           H  
ATOM    653  N   PRO A  44       2.828  -5.989   3.881  1.00  0.51           N  
ATOM    654  CA  PRO A  44       3.052  -7.407   3.684  1.00  0.45           C  
ATOM    655  C   PRO A  44       4.272  -7.585   2.777  1.00  0.45           C  
ATOM    656  O   PRO A  44       4.582  -6.706   1.972  1.00  0.49           O  
ATOM    657  CB  PRO A  44       1.777  -7.918   3.010  1.00  0.68           C  
ATOM    658  CG  PRO A  44       1.332  -6.715   2.177  1.00  0.84           C  
ATOM    659  CD  PRO A  44       1.746  -5.513   3.032  1.00  0.72           C  
ATOM    660  HA  PRO A  44       3.207  -7.918   4.637  1.00  0.52           H  
ATOM    661  HB2 PRO A  44       1.952  -8.809   2.402  1.00  0.73           H  
ATOM    662  HB3 PRO A  44       1.025  -8.126   3.776  1.00  0.83           H  
ATOM    663  HG2 PRO A  44       1.890  -6.701   1.240  1.00  0.89           H  
ATOM    664  HG3 PRO A  44       0.260  -6.727   1.972  1.00  1.10           H  
ATOM    665  HD2 PRO A  44       2.070  -4.708   2.374  1.00  0.73           H  
ATOM    666  HD3 PRO A  44       0.909  -5.185   3.650  1.00  0.91           H  
ATOM    667  N   LYS A  45       4.941  -8.736   2.876  1.00  0.78           N  
ATOM    668  CA  LYS A  45       5.878  -9.166   1.852  1.00  0.92           C  
ATOM    669  C   LYS A  45       5.134 -10.070   0.886  1.00  1.25           C  
ATOM    670  O   LYS A  45       4.128 -10.691   1.222  1.00  1.64           O  
ATOM    671  CB  LYS A  45       7.097  -9.838   2.481  1.00  1.32           C  
ATOM    672  CG  LYS A  45       8.199 -10.244   1.486  1.00  1.56           C  
ATOM    673  CD  LYS A  45       9.413 -10.922   2.145  1.00  2.41           C  
ATOM    674  CE  LYS A  45      10.432  -9.984   2.815  1.00  3.58           C  
ATOM    675  NZ  LYS A  45       9.908  -9.293   4.011  1.00  4.75           N  
ATOM    676  H   LYS A  45       4.593  -9.440   3.510  1.00  0.90           H  
ATOM    677  HA  LYS A  45       6.232  -8.293   1.296  1.00  0.64           H  
ATOM    678  HB2 LYS A  45       7.492  -9.072   3.122  1.00  1.30           H  
ATOM    679  HB3 LYS A  45       6.779 -10.701   3.065  1.00  1.60           H  
ATOM    680  HG2 LYS A  45       7.783 -10.979   0.794  1.00  1.49           H  
ATOM    681  HG3 LYS A  45       8.522  -9.377   0.906  1.00  1.99           H  
ATOM    682  HD2 LYS A  45       9.070 -11.691   2.841  1.00  2.82           H  
ATOM    683  HD3 LYS A  45       9.947 -11.439   1.342  1.00  2.97           H  
ATOM    684  HE2 LYS A  45      11.287 -10.591   3.120  1.00  4.22           H  
ATOM    685  HE3 LYS A  45      10.785  -9.250   2.090  1.00  4.18           H  
ATOM    686  HZ1 LYS A  45       9.494  -9.957   4.649  1.00  5.39           H  
ATOM    687  HZ2 LYS A  45      10.658  -8.808   4.481  1.00  5.45           H  
ATOM    688  HZ3 LYS A  45       9.215  -8.612   3.739  1.00  5.13           H  
ATOM    689  N   VAL A  46       5.641 -10.083  -0.336  1.00  1.16           N  
ATOM    690  CA  VAL A  46       4.990 -10.615  -1.519  1.00  1.28           C  
ATOM    691  C   VAL A  46       6.072 -11.133  -2.471  1.00  1.22           C  
ATOM    692  O   VAL A  46       7.259 -10.952  -2.193  1.00  1.33           O  
ATOM    693  CB  VAL A  46       4.091  -9.525  -2.136  1.00  1.36           C  
ATOM    694  CG1 VAL A  46       2.820  -9.348  -1.295  1.00  2.08           C  
ATOM    695  CG2 VAL A  46       4.807  -8.168  -2.239  1.00  1.47           C  
ATOM    696  H   VAL A  46       6.525  -9.608  -0.454  1.00  0.97           H  
ATOM    697  HA  VAL A  46       4.375 -11.474  -1.245  1.00  1.75           H  
ATOM    698  HB  VAL A  46       3.783  -9.839  -3.133  1.00  1.36           H  
ATOM    699 HG11 VAL A  46       2.334 -10.313  -1.150  1.00  3.04           H  
ATOM    700 HG12 VAL A  46       3.050  -8.909  -0.325  1.00  2.73           H  
ATOM    701 HG13 VAL A  46       2.122  -8.686  -1.800  1.00  1.97           H  
ATOM    702 HG21 VAL A  46       5.156  -7.822  -1.266  1.00  2.57           H  
ATOM    703 HG22 VAL A  46       5.657  -8.237  -2.921  1.00  1.33           H  
ATOM    704 HG23 VAL A  46       4.106  -7.418  -2.600  1.00  2.28           H  
ATOM    705  N   LYS A  47       5.680 -11.821  -3.552  1.00  1.39           N  
ATOM    706  CA  LYS A  47       6.643 -12.487  -4.426  1.00  1.67           C  
ATOM    707  C   LYS A  47       7.191 -11.492  -5.455  1.00  1.29           C  
ATOM    708  O   LYS A  47       6.584 -10.445  -5.683  1.00  0.81           O  
ATOM    709  CB  LYS A  47       6.019 -13.732  -5.082  1.00  2.15           C  
ATOM    710  CG  LYS A  47       6.220 -15.003  -4.238  1.00  3.51           C  
ATOM    711  CD  LYS A  47       5.910 -16.294  -5.020  1.00  4.35           C  
ATOM    712  CE  LYS A  47       4.443 -16.464  -5.446  1.00  3.93           C  
ATOM    713  NZ  LYS A  47       3.532 -16.637  -4.296  1.00  4.00           N  
ATOM    714  H   LYS A  47       4.718 -11.777  -3.857  1.00  1.41           H  
ATOM    715  HA  LYS A  47       7.470 -12.812  -3.797  1.00  1.99           H  
ATOM    716  HB2 LYS A  47       4.978 -13.536  -5.242  1.00  1.89           H  
ATOM    717  HB3 LYS A  47       6.416 -13.893  -6.081  1.00  2.48           H  
ATOM    718  HG2 LYS A  47       7.275 -15.062  -3.958  1.00  4.66           H  
ATOM    719  HG3 LYS A  47       5.639 -14.935  -3.318  1.00  3.67           H  
ATOM    720  HD2 LYS A  47       6.528 -16.302  -5.922  1.00  5.10           H  
ATOM    721  HD3 LYS A  47       6.217 -17.152  -4.416  1.00  5.49           H  
ATOM    722  HE2 LYS A  47       4.128 -15.607  -6.043  1.00  4.06           H  
ATOM    723  HE3 LYS A  47       4.372 -17.353  -6.076  1.00  4.59           H  
ATOM    724  HZ1 LYS A  47       3.790 -17.457  -3.764  1.00  4.84           H  
ATOM    725  HZ2 LYS A  47       3.569 -15.827  -3.694  1.00  4.28           H  
ATOM    726  HZ3 LYS A  47       2.584 -16.754  -4.626  1.00  4.07           H  
ATOM    727  N   PRO A  48       8.350 -11.809  -6.050  1.00  1.64           N  
ATOM    728  CA  PRO A  48       9.086 -10.898  -6.904  1.00  1.63           C  
ATOM    729  C   PRO A  48       8.408 -10.782  -8.269  1.00  1.38           C  
ATOM    730  O   PRO A  48       7.531 -11.572  -8.611  1.00  1.42           O  
ATOM    731  CB  PRO A  48      10.499 -11.482  -6.990  1.00  2.22           C  
ATOM    732  CG  PRO A  48      10.293 -12.984  -6.782  1.00  2.51           C  
ATOM    733  CD  PRO A  48       9.046 -13.076  -5.902  1.00  2.19           C  
ATOM    734  HA  PRO A  48       9.129  -9.910  -6.441  1.00  1.49           H  
ATOM    735  HB2 PRO A  48      10.989 -11.264  -7.940  1.00  2.31           H  
ATOM    736  HB3 PRO A  48      11.097 -11.093  -6.165  1.00  2.40           H  
ATOM    737  HG2 PRO A  48      10.088 -13.454  -7.746  1.00  2.58           H  
ATOM    738  HG3 PRO A  48      11.159 -13.457  -6.315  1.00  2.91           H  
ATOM    739  HD2 PRO A  48       8.445 -13.918  -6.245  1.00  2.33           H  
ATOM    740  HD3 PRO A  48       9.291 -13.231  -4.854  1.00  2.31           H  
ATOM    741  N   GLY A  49       8.754  -9.744  -9.033  1.00  1.28           N  
ATOM    742  CA  GLY A  49       8.209  -9.440 -10.338  1.00  1.04           C  
ATOM    743  C   GLY A  49       6.854  -8.748 -10.216  1.00  0.69           C  
ATOM    744  O   GLY A  49       6.575  -7.780 -10.917  1.00  1.34           O  
ATOM    745  H   GLY A  49       9.400  -9.077  -8.680  1.00  1.51           H  
ATOM    746  HA2 GLY A  49       8.897  -8.786 -10.872  1.00  1.08           H  
ATOM    747  HA3 GLY A  49       8.131 -10.374 -10.869  1.00  1.19           H  
ATOM    748  N   VAL A  50       6.045  -9.210  -9.266  1.00  0.61           N  
ATOM    749  CA  VAL A  50       4.855  -8.506  -8.839  1.00  0.87           C  
ATOM    750  C   VAL A  50       5.338  -7.422  -7.875  1.00  0.93           C  
ATOM    751  O   VAL A  50       5.455  -7.674  -6.677  1.00  1.28           O  
ATOM    752  CB  VAL A  50       3.841  -9.473  -8.190  1.00  1.10           C  
ATOM    753  CG1 VAL A  50       2.472  -8.780  -8.116  1.00  1.63           C  
ATOM    754  CG2 VAL A  50       3.668 -10.756  -9.017  1.00  1.41           C  
ATOM    755  H   VAL A  50       6.396  -9.974  -8.700  1.00  1.05           H  
ATOM    756  HA  VAL A  50       4.385  -8.041  -9.709  1.00  0.93           H  
ATOM    757  HB  VAL A  50       4.172  -9.776  -7.188  1.00  0.91           H  
ATOM    758 HG11 VAL A  50       2.564  -7.773  -7.711  1.00  1.35           H  
ATOM    759 HG12 VAL A  50       2.048  -8.703  -9.117  1.00  2.86           H  
ATOM    760 HG13 VAL A  50       1.792  -9.363  -7.494  1.00  2.56           H  
ATOM    761 HG21 VAL A  50       3.411 -10.509 -10.047  1.00  1.67           H  
ATOM    762 HG22 VAL A  50       4.582 -11.349  -9.007  1.00  2.57           H  
ATOM    763 HG23 VAL A  50       2.869 -11.358  -8.588  1.00  1.96           H  
ATOM    764  N   GLY A  51       5.651  -6.230  -8.386  1.00  0.85           N  
ATOM    765  CA  GLY A  51       6.229  -5.137  -7.610  1.00  0.84           C  
ATOM    766  C   GLY A  51       5.455  -4.797  -6.334  1.00  0.82           C  
ATOM    767  O   GLY A  51       4.348  -5.285  -6.092  1.00  1.03           O  
ATOM    768  H   GLY A  51       5.531  -6.086  -9.379  1.00  1.03           H  
ATOM    769  HA2 GLY A  51       7.244  -5.425  -7.333  1.00  0.77           H  
ATOM    770  HA3 GLY A  51       6.286  -4.235  -8.217  1.00  0.92           H  
ATOM    771  N   ILE A  52       6.076  -3.970  -5.496  1.00  0.70           N  
ATOM    772  CA  ILE A  52       5.645  -3.631  -4.147  1.00  0.64           C  
ATOM    773  C   ILE A  52       6.387  -2.357  -3.750  1.00  0.65           C  
ATOM    774  O   ILE A  52       7.481  -2.102  -4.253  1.00  0.76           O  
ATOM    775  CB  ILE A  52       5.962  -4.799  -3.181  1.00  0.54           C  
ATOM    776  CG1 ILE A  52       5.608  -4.517  -1.707  1.00  0.55           C  
ATOM    777  CG2 ILE A  52       7.449  -5.186  -3.230  1.00  0.58           C  
ATOM    778  CD1 ILE A  52       4.112  -4.336  -1.446  1.00  1.87           C  
ATOM    779  H   ILE A  52       6.959  -3.569  -5.782  1.00  0.70           H  
ATOM    780  HA  ILE A  52       4.574  -3.434  -4.162  1.00  0.71           H  
ATOM    781  HB  ILE A  52       5.395  -5.675  -3.497  1.00  0.64           H  
ATOM    782 HG12 ILE A  52       5.928  -5.363  -1.101  1.00  2.04           H  
ATOM    783 HG13 ILE A  52       6.144  -3.641  -1.341  1.00  1.71           H  
ATOM    784 HG21 ILE A  52       7.751  -5.456  -4.241  1.00  1.65           H  
ATOM    785 HG22 ILE A  52       8.069  -4.360  -2.879  1.00  1.13           H  
ATOM    786 HG23 ILE A  52       7.624  -6.049  -2.586  1.00  1.44           H  
ATOM    787 HD11 ILE A  52       3.714  -3.503  -2.021  1.00  3.11           H  
ATOM    788 HD12 ILE A  52       3.577  -5.249  -1.705  1.00  3.17           H  
ATOM    789 HD13 ILE A  52       3.962  -4.137  -0.385  1.00  2.08           H  
ATOM    790  N   HIS A  53       5.813  -1.541  -2.870  1.00  0.59           N  
ATOM    791  CA  HIS A  53       6.524  -0.488  -2.164  1.00  0.58           C  
ATOM    792  C   HIS A  53       5.790  -0.271  -0.843  1.00  0.49           C  
ATOM    793  O   HIS A  53       4.566  -0.350  -0.832  1.00  0.56           O  
ATOM    794  CB  HIS A  53       6.544   0.794  -3.008  1.00  0.70           C  
ATOM    795  CG  HIS A  53       7.298   1.912  -2.333  1.00  0.97           C  
ATOM    796  ND1 HIS A  53       8.675   2.020  -2.258  1.00  2.02           N  
ATOM    797  CD2 HIS A  53       6.749   2.874  -1.528  1.00  2.27           C  
ATOM    798  CE1 HIS A  53       8.958   3.034  -1.419  1.00  2.26           C  
ATOM    799  NE2 HIS A  53       7.805   3.566  -0.968  1.00  2.46           N  
ATOM    800  H   HIS A  53       4.847  -1.707  -2.594  1.00  0.58           H  
ATOM    801  HA  HIS A  53       7.546  -0.815  -1.962  1.00  0.60           H  
ATOM    802  HB2 HIS A  53       7.025   0.588  -3.966  1.00  1.00           H  
ATOM    803  HB3 HIS A  53       5.516   1.111  -3.200  1.00  1.22           H  
ATOM    804  HD1 HIS A  53       9.348   1.422  -2.720  1.00  3.16           H  
ATOM    805  HD2 HIS A  53       5.700   3.006  -1.300  1.00  3.54           H  
ATOM    806  HE1 HIS A  53       9.949   3.333  -1.107  1.00  3.14           H  
ATOM    807  HE2 HIS A  53       7.729   4.273  -0.248  1.00  3.41           H  
ATOM    808  N   CYS A  54       6.512   0.014   0.244  1.00  0.48           N  
ATOM    809  CA  CYS A  54       5.927   0.348   1.538  1.00  0.45           C  
ATOM    810  C   CYS A  54       6.398   1.733   1.953  1.00  0.49           C  
ATOM    811  O   CYS A  54       7.437   2.193   1.481  1.00  0.54           O  
ATOM    812  CB  CYS A  54       6.281  -0.696   2.597  1.00  0.52           C  
ATOM    813  SG  CYS A  54       5.560  -2.332   2.326  1.00  1.50           S  
ATOM    814  H   CYS A  54       7.514   0.106   0.174  1.00  0.56           H  
ATOM    815  HA  CYS A  54       4.847   0.375   1.476  1.00  0.51           H  
ATOM    816  HB2 CYS A  54       7.362  -0.799   2.671  1.00  1.48           H  
ATOM    817  HB3 CYS A  54       5.907  -0.346   3.557  1.00  1.11           H  
ATOM    818  N   CYS A  55       5.628   2.416   2.801  1.00  0.52           N  
ATOM    819  CA  CYS A  55       5.949   3.744   3.293  1.00  0.61           C  
ATOM    820  C   CYS A  55       5.317   3.954   4.667  1.00  0.50           C  
ATOM    821  O   CYS A  55       4.470   3.170   5.094  1.00  0.41           O  
ATOM    822  CB  CYS A  55       5.534   4.809   2.272  1.00  0.73           C  
ATOM    823  SG  CYS A  55       3.808   4.803   1.723  1.00  0.67           S  
ATOM    824  H   CYS A  55       4.749   2.025   3.130  1.00  0.47           H  
ATOM    825  HA  CYS A  55       7.031   3.802   3.425  1.00  0.72           H  
ATOM    826  HB2 CYS A  55       5.747   5.789   2.686  1.00  0.77           H  
ATOM    827  HB3 CYS A  55       6.162   4.676   1.399  1.00  0.90           H  
ATOM    828  N   GLN A  56       5.811   4.979   5.371  1.00  0.64           N  
ATOM    829  CA  GLN A  56       5.730   5.104   6.826  1.00  0.66           C  
ATOM    830  C   GLN A  56       5.199   6.483   7.250  1.00  0.67           C  
ATOM    831  O   GLN A  56       5.495   6.961   8.347  1.00  0.82           O  
ATOM    832  CB  GLN A  56       7.124   4.749   7.389  1.00  1.01           C  
ATOM    833  CG  GLN A  56       7.446   5.008   8.872  1.00  1.45           C  
ATOM    834  CD  GLN A  56       6.421   4.482   9.879  1.00  2.88           C  
ATOM    835  OE1 GLN A  56       5.459   3.798   9.543  1.00  3.71           O  
ATOM    836  NE2 GLN A  56       6.612   4.807  11.153  1.00  4.30           N  
ATOM    837  H   GLN A  56       6.449   5.595   4.888  1.00  0.83           H  
ATOM    838  HA  GLN A  56       5.007   4.377   7.197  1.00  0.59           H  
ATOM    839  HB2 GLN A  56       7.284   3.687   7.206  1.00  2.07           H  
ATOM    840  HB3 GLN A  56       7.867   5.301   6.812  1.00  2.48           H  
ATOM    841  HG2 GLN A  56       8.398   4.521   9.087  1.00  2.12           H  
ATOM    842  HG3 GLN A  56       7.594   6.075   9.044  1.00  2.64           H  
ATOM    843 HE21 GLN A  56       7.405   5.375  11.411  1.00  4.44           H  
ATOM    844 HE22 GLN A  56       5.983   4.460  11.861  1.00  5.61           H  
ATOM    845  N   SER A  57       4.318   7.073   6.442  1.00  0.59           N  
ATOM    846  CA  SER A  57       3.545   8.249   6.826  1.00  0.48           C  
ATOM    847  C   SER A  57       2.074   7.917   6.611  1.00  0.50           C  
ATOM    848  O   SER A  57       1.758   6.959   5.907  1.00  0.67           O  
ATOM    849  CB  SER A  57       3.996   9.500   6.056  1.00  0.55           C  
ATOM    850  OG  SER A  57       5.407   9.605   6.094  1.00  1.26           O  
ATOM    851  H   SER A  57       3.988   6.560   5.636  1.00  0.59           H  
ATOM    852  HA  SER A  57       3.685   8.469   7.883  1.00  0.59           H  
ATOM    853  HB2 SER A  57       3.672   9.471   5.018  1.00  1.13           H  
ATOM    854  HB3 SER A  57       3.547  10.383   6.520  1.00  1.24           H  
ATOM    855  HG  SER A  57       5.677  10.404   5.631  1.00  2.18           H  
ATOM    856  N   ASP A  58       1.169   8.668   7.235  1.00  0.52           N  
ATOM    857  CA  ASP A  58      -0.234   8.547   6.904  1.00  0.63           C  
ATOM    858  C   ASP A  58      -0.415   9.023   5.464  1.00  0.58           C  
ATOM    859  O   ASP A  58       0.323   9.885   4.990  1.00  0.67           O  
ATOM    860  CB  ASP A  58      -1.077   9.387   7.876  1.00  0.74           C  
ATOM    861  CG  ASP A  58      -0.670  10.849   7.818  1.00  1.80           C  
ATOM    862  OD1 ASP A  58       0.504  11.090   8.189  1.00  3.06           O  
ATOM    863  OD2 ASP A  58      -1.528  11.663   7.412  1.00  2.93           O  
ATOM    864  H   ASP A  58       1.419   9.548   7.689  1.00  0.47           H  
ATOM    865  HA  ASP A  58      -0.528   7.502   6.977  1.00  0.69           H  
ATOM    866  HB2 ASP A  58      -2.132   9.290   7.618  1.00  1.84           H  
ATOM    867  HB3 ASP A  58      -0.944   9.070   8.906  1.00  2.07           H  
ATOM    868  N   LYS A  59      -1.381   8.432   4.759  1.00  0.50           N  
ATOM    869  CA  LYS A  59      -1.758   8.830   3.409  1.00  0.53           C  
ATOM    870  C   LYS A  59      -0.550   8.828   2.458  1.00  0.50           C  
ATOM    871  O   LYS A  59      -0.499   9.603   1.509  1.00  0.72           O  
ATOM    872  CB  LYS A  59      -2.463  10.205   3.443  1.00  0.72           C  
ATOM    873  CG  LYS A  59      -3.337  10.449   4.689  1.00  1.28           C  
ATOM    874  CD  LYS A  59      -3.923  11.871   4.740  1.00  1.32           C  
ATOM    875  CE  LYS A  59      -5.091  12.119   3.774  1.00  1.50           C  
ATOM    876  NZ  LYS A  59      -6.307  11.368   4.158  1.00  2.92           N  
ATOM    877  H   LYS A  59      -1.924   7.715   5.228  1.00  0.55           H  
ATOM    878  HA  LYS A  59      -2.450   8.077   3.031  1.00  0.57           H  
ATOM    879  HB2 LYS A  59      -1.695  10.980   3.429  1.00  0.57           H  
ATOM    880  HB3 LYS A  59      -3.063  10.307   2.538  1.00  0.97           H  
ATOM    881  HG2 LYS A  59      -4.103   9.681   4.773  1.00  1.79           H  
ATOM    882  HG3 LYS A  59      -2.705  10.387   5.574  1.00  1.83           H  
ATOM    883  HD2 LYS A  59      -4.235  12.080   5.767  1.00  2.32           H  
ATOM    884  HD3 LYS A  59      -3.115  12.572   4.513  1.00  2.22           H  
ATOM    885  HE2 LYS A  59      -5.324  13.186   3.792  1.00  2.38           H  
ATOM    886  HE3 LYS A  59      -4.792  11.859   2.758  1.00  2.42           H  
ATOM    887  HZ1 LYS A  59      -6.118  10.379   4.181  1.00  3.73           H  
ATOM    888  HZ2 LYS A  59      -6.625  11.664   5.070  1.00  3.45           H  
ATOM    889  HZ3 LYS A  59      -7.050  11.529   3.490  1.00  3.86           H  
ATOM    890  N   CYS A  60       0.431   7.955   2.693  1.00  0.53           N  
ATOM    891  CA  CYS A  60       1.684   7.971   1.946  1.00  0.51           C  
ATOM    892  C   CYS A  60       1.572   7.179   0.646  1.00  0.55           C  
ATOM    893  O   CYS A  60       2.211   7.515  -0.348  1.00  0.67           O  
ATOM    894  CB  CYS A  60       2.821   7.471   2.842  1.00  0.47           C  
ATOM    895  SG  CYS A  60       2.801   5.718   3.281  1.00  0.45           S  
ATOM    896  H   CYS A  60       0.366   7.354   3.502  1.00  0.72           H  
ATOM    897  HA  CYS A  60       1.926   9.002   1.688  1.00  0.53           H  
ATOM    898  HB2 CYS A  60       3.783   7.693   2.376  1.00  0.49           H  
ATOM    899  HB3 CYS A  60       2.747   8.024   3.767  1.00  0.50           H  
ATOM    900  N   ASN A  61       0.749   6.130   0.627  1.00  0.53           N  
ATOM    901  CA  ASN A  61       0.672   5.196  -0.488  1.00  0.57           C  
ATOM    902  C   ASN A  61      -0.275   5.705  -1.583  1.00  0.69           C  
ATOM    903  O   ASN A  61      -1.194   5.000  -1.995  1.00  0.98           O  
ATOM    904  CB  ASN A  61       0.288   3.798   0.025  1.00  0.52           C  
ATOM    905  CG  ASN A  61      -1.112   3.754   0.637  1.00  0.45           C  
ATOM    906  OD1 ASN A  61      -1.524   4.688   1.324  1.00  0.50           O  
ATOM    907  ND2 ASN A  61      -1.836   2.663   0.415  1.00  0.53           N  
ATOM    908  H   ASN A  61       0.152   5.959   1.426  1.00  0.54           H  
ATOM    909  HA  ASN A  61       1.668   5.103  -0.920  1.00  0.61           H  
ATOM    910  HB2 ASN A  61       0.334   3.109  -0.819  1.00  0.59           H  
ATOM    911  HB3 ASN A  61       1.013   3.473   0.773  1.00  0.54           H  
ATOM    912 HD21 ASN A  61      -1.387   1.847   0.002  1.00  0.63           H  
ATOM    913 HD22 ASN A  61      -2.816   2.629   0.695  1.00  0.50           H  
ATOM    914  N   TYR A  62      -0.051   6.932  -2.058  1.00  0.65           N  
ATOM    915  CA  TYR A  62      -0.905   7.547  -3.068  1.00  0.83           C  
ATOM    916  C   TYR A  62      -0.805   6.811  -4.408  1.00  1.22           C  
ATOM    917  O   TYR A  62       0.273   6.347  -4.781  1.00  1.67           O  
ATOM    918  CB  TYR A  62      -0.545   9.023  -3.238  1.00  0.79           C  
ATOM    919  CG  TYR A  62      -1.447   9.857  -4.135  1.00  1.05           C  
ATOM    920  CD1 TYR A  62      -2.844   9.855  -3.966  1.00  1.92           C  
ATOM    921  CD2 TYR A  62      -0.866  10.752  -5.052  1.00  2.29           C  
ATOM    922  CE1 TYR A  62      -3.652  10.749  -4.693  1.00  2.10           C  
ATOM    923  CE2 TYR A  62      -1.671  11.649  -5.776  1.00  2.59           C  
ATOM    924  CZ  TYR A  62      -3.059  11.665  -5.578  1.00  1.81           C  
ATOM    925  OH  TYR A  62      -3.824  12.574  -6.246  1.00  2.26           O  
ATOM    926  H   TYR A  62       0.750   7.450  -1.711  1.00  0.68           H  
ATOM    927  HA  TYR A  62      -1.927   7.477  -2.699  1.00  1.04           H  
ATOM    928  HB2 TYR A  62      -0.497   9.503  -2.259  1.00  0.95           H  
ATOM    929  HB3 TYR A  62       0.439   9.027  -3.694  1.00  1.07           H  
ATOM    930  HD1 TYR A  62      -3.304   9.200  -3.248  1.00  3.08           H  
ATOM    931  HD2 TYR A  62       0.206  10.788  -5.179  1.00  3.41           H  
ATOM    932  HE1 TYR A  62      -4.715  10.764  -4.524  1.00  3.20           H  
ATOM    933  HE2 TYR A  62      -1.215  12.359  -6.450  1.00  3.84           H  
ATOM    934  HH  TYR A  62      -4.744  12.579  -5.976  1.00  2.40           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -3.965   4.916  12.040  1.00  0.52           N  
ATOM      2  CA  ARG A   1      -3.362   5.365  10.770  1.00  0.43           C  
ATOM      3  C   ARG A   1      -4.476   5.539   9.733  1.00  0.37           C  
ATOM      4  O   ARG A   1      -5.535   4.936   9.910  1.00  0.58           O  
ATOM      5  CB  ARG A   1      -2.297   4.342  10.320  1.00  0.72           C  
ATOM      6  CG  ARG A   1      -1.575   4.637   8.996  1.00  1.66           C  
ATOM      7  CD  ARG A   1      -0.697   5.887   9.084  1.00  1.12           C  
ATOM      8  NE  ARG A   1       0.691   5.593   9.466  1.00  0.99           N  
ATOM      9  CZ  ARG A   1       1.594   6.515   9.836  1.00  1.67           C  
ATOM     10  NH1 ARG A   1       1.215   7.758  10.144  1.00  2.39           N  
ATOM     11  NH2 ARG A   1       2.885   6.168   9.864  1.00  1.97           N  
ATOM     12  H   ARG A   1      -4.645   5.538  12.428  1.00  1.45           H  
ATOM     13  HA  ARG A   1      -2.911   6.338  10.964  1.00  0.53           H  
ATOM     14  HB2 ARG A   1      -1.543   4.260  11.105  1.00  0.79           H  
ATOM     15  HB3 ARG A   1      -2.778   3.369  10.211  1.00  1.34           H  
ATOM     16  HG2 ARG A   1      -0.953   3.780   8.729  1.00  2.62           H  
ATOM     17  HG3 ARG A   1      -2.301   4.757   8.194  1.00  2.50           H  
ATOM     18  HD2 ARG A   1      -0.671   6.362   8.105  1.00  1.33           H  
ATOM     19  HD3 ARG A   1      -1.133   6.571   9.800  1.00  1.30           H  
ATOM     20  HE  ARG A   1       1.054   4.668   9.239  1.00  1.02           H  
ATOM     21 HH11 ARG A   1       0.233   8.055  10.077  1.00  2.24           H  
ATOM     22 HH12 ARG A   1       1.865   8.498  10.360  1.00  3.10           H  
ATOM     23 HH21 ARG A   1       3.128   5.196   9.657  1.00  1.55           H  
ATOM     24 HH22 ARG A   1       3.649   6.837   9.872  1.00  2.72           H  
ATOM     25  N   ILE A   2      -4.267   6.357   8.692  1.00  0.35           N  
ATOM     26  CA  ILE A   2      -5.172   6.482   7.550  1.00  0.41           C  
ATOM     27  C   ILE A   2      -4.336   6.504   6.274  1.00  0.46           C  
ATOM     28  O   ILE A   2      -3.338   7.223   6.207  1.00  0.67           O  
ATOM     29  CB  ILE A   2      -6.059   7.736   7.662  1.00  0.72           C  
ATOM     30  CG1 ILE A   2      -6.859   7.713   8.978  1.00  1.06           C  
ATOM     31  CG2 ILE A   2      -7.003   7.846   6.451  1.00  0.79           C  
ATOM     32  CD1 ILE A   2      -7.798   8.907   9.144  1.00  1.35           C  
ATOM     33  H   ILE A   2      -3.385   6.848   8.607  1.00  0.45           H  
ATOM     34  HA  ILE A   2      -5.804   5.604   7.505  1.00  0.45           H  
ATOM     35  HB  ILE A   2      -5.408   8.608   7.655  1.00  0.85           H  
ATOM     36 HG12 ILE A   2      -7.454   6.803   9.034  1.00  2.38           H  
ATOM     37 HG13 ILE A   2      -6.168   7.738   9.821  1.00  1.90           H  
ATOM     38 HG21 ILE A   2      -6.438   7.862   5.520  1.00  1.29           H  
ATOM     39 HG22 ILE A   2      -7.697   7.005   6.435  1.00  2.16           H  
ATOM     40 HG23 ILE A   2      -7.571   8.775   6.491  1.00  1.71           H  
ATOM     41 HD11 ILE A   2      -7.247   9.833   8.981  1.00  1.99           H  
ATOM     42 HD12 ILE A   2      -8.632   8.839   8.446  1.00  2.37           H  
ATOM     43 HD13 ILE A   2      -8.199   8.899  10.157  1.00  1.91           H  
ATOM     44  N   CYS A   3      -4.734   5.718   5.271  1.00  0.46           N  
ATOM     45  CA  CYS A   3      -3.937   5.506   4.068  1.00  0.54           C  
ATOM     46  C   CYS A   3      -4.833   5.225   2.869  1.00  0.45           C  
ATOM     47  O   CYS A   3      -6.006   4.879   3.032  1.00  0.68           O  
ATOM     48  CB  CYS A   3      -2.918   4.389   4.307  1.00  0.80           C  
ATOM     49  SG  CYS A   3      -1.405   4.975   5.110  1.00  1.64           S  
ATOM     50  H   CYS A   3      -5.612   5.209   5.359  1.00  0.44           H  
ATOM     51  HA  CYS A   3      -3.392   6.418   3.834  1.00  0.82           H  
ATOM     52  HB2 CYS A   3      -3.370   3.615   4.929  1.00  1.01           H  
ATOM     53  HB3 CYS A   3      -2.626   3.925   3.367  1.00  0.71           H  
ATOM     54  N   TYR A   4      -4.281   5.429   1.669  1.00  0.41           N  
ATOM     55  CA  TYR A   4      -4.989   5.278   0.411  1.00  0.46           C  
ATOM     56  C   TYR A   4      -5.282   3.803   0.141  1.00  0.47           C  
ATOM     57  O   TYR A   4      -4.504   2.929   0.534  1.00  0.46           O  
ATOM     58  CB  TYR A   4      -4.187   5.908  -0.735  1.00  0.59           C  
ATOM     59  CG  TYR A   4      -4.187   7.427  -0.766  1.00  0.58           C  
ATOM     60  CD1 TYR A   4      -5.348   8.113  -1.169  1.00  1.62           C  
ATOM     61  CD2 TYR A   4      -3.013   8.157  -0.497  1.00  1.90           C  
ATOM     62  CE1 TYR A   4      -5.357   9.515  -1.253  1.00  1.70           C  
ATOM     63  CE2 TYR A   4      -3.003   9.553  -0.668  1.00  1.93           C  
ATOM     64  CZ  TYR A   4      -4.182  10.238  -0.999  1.00  0.84           C  
ATOM     65  OH  TYR A   4      -4.168  11.594  -1.129  1.00  1.08           O  
ATOM     66  H   TYR A   4      -3.281   5.592   1.617  1.00  0.47           H  
ATOM     67  HA  TYR A   4      -5.931   5.811   0.475  1.00  0.53           H  
ATOM     68  HB2 TYR A   4      -3.166   5.537  -0.696  1.00  0.73           H  
ATOM     69  HB3 TYR A   4      -4.614   5.566  -1.675  1.00  0.81           H  
ATOM     70  HD1 TYR A   4      -6.252   7.573  -1.384  1.00  2.82           H  
ATOM     71  HD2 TYR A   4      -2.101   7.647  -0.223  1.00  3.15           H  
ATOM     72  HE1 TYR A   4      -6.270  10.030  -1.513  1.00  2.93           H  
ATOM     73  HE2 TYR A   4      -2.083  10.110  -0.572  1.00  3.16           H  
ATOM     74  HH  TYR A   4      -5.001  11.960  -1.432  1.00  1.56           H  
ATOM     75  N   ASN A   5      -6.406   3.544  -0.534  1.00  0.56           N  
ATOM     76  CA  ASN A   5      -6.843   2.213  -0.943  1.00  0.60           C  
ATOM     77  C   ASN A   5      -7.606   2.276  -2.271  1.00  0.69           C  
ATOM     78  O   ASN A   5      -8.585   1.559  -2.453  1.00  1.05           O  
ATOM     79  CB  ASN A   5      -7.685   1.557   0.162  1.00  0.58           C  
ATOM     80  CG  ASN A   5      -9.090   2.153   0.279  1.00  0.75           C  
ATOM     81  OD1 ASN A   5      -9.297   3.342   0.056  1.00  1.71           O  
ATOM     82  ND2 ASN A   5     -10.076   1.337   0.642  1.00  1.86           N  
ATOM     83  H   ASN A   5      -7.030   4.321  -0.745  1.00  0.59           H  
ATOM     84  HA  ASN A   5      -5.973   1.578  -1.094  1.00  0.74           H  
ATOM     85  HB2 ASN A   5      -7.771   0.494  -0.070  1.00  0.68           H  
ATOM     86  HB3 ASN A   5      -7.162   1.653   1.113  1.00  0.68           H  
ATOM     87 HD21 ASN A   5      -9.913   0.345   0.715  1.00  2.91           H  
ATOM     88 HD22 ASN A   5     -11.012   1.707   0.688  1.00  2.10           H  
ATOM     89  N   HIS A   6      -7.179   3.152  -3.187  1.00  0.62           N  
ATOM     90  CA  HIS A   6      -7.727   3.203  -4.544  1.00  0.66           C  
ATOM     91  C   HIS A   6      -6.894   2.327  -5.470  1.00  0.66           C  
ATOM     92  O   HIS A   6      -5.734   2.039  -5.176  1.00  0.66           O  
ATOM     93  CB  HIS A   6      -7.793   4.639  -5.084  1.00  0.74           C  
ATOM     94  CG  HIS A   6      -6.470   5.367  -5.208  1.00  0.89           C  
ATOM     95  ND1 HIS A   6      -5.714   5.500  -6.362  1.00  2.04           N  
ATOM     96  CD2 HIS A   6      -5.855   6.086  -4.219  1.00  1.04           C  
ATOM     97  CE1 HIS A   6      -4.664   6.302  -6.072  1.00  1.80           C  
ATOM     98  NE2 HIS A   6      -4.711   6.628  -4.773  1.00  0.89           N  
ATOM     99  H   HIS A   6      -6.338   3.664  -2.987  1.00  0.76           H  
ATOM    100  HA  HIS A   6      -8.749   2.818  -4.541  1.00  0.68           H  
ATOM    101  HB2 HIS A   6      -8.249   4.606  -6.075  1.00  0.84           H  
ATOM    102  HB3 HIS A   6      -8.475   5.197  -4.446  1.00  0.72           H  
ATOM    103  HD1 HIS A   6      -5.902   5.030  -7.247  1.00  3.08           H  
ATOM    104  HD2 HIS A   6      -6.218   6.213  -3.213  1.00  2.06           H  
ATOM    105  HE1 HIS A   6      -3.839   6.613  -6.709  1.00  2.57           H  
ATOM    106  HE2 HIS A   6      -3.965   7.136  -4.309  1.00  1.09           H  
ATOM    107  N   GLN A   7      -7.454   1.966  -6.623  1.00  0.88           N  
ATOM    108  CA  GLN A   7      -6.708   1.281  -7.657  1.00  1.04           C  
ATOM    109  C   GLN A   7      -5.890   2.306  -8.451  1.00  1.27           C  
ATOM    110  O   GLN A   7      -5.956   3.517  -8.215  1.00  1.61           O  
ATOM    111  CB  GLN A   7      -7.661   0.511  -8.586  1.00  1.89           C  
ATOM    112  CG  GLN A   7      -8.840  -0.196  -7.899  1.00  2.27           C  
ATOM    113  CD  GLN A   7      -9.750  -0.857  -8.933  1.00  3.26           C  
ATOM    114  OE1 GLN A   7      -9.283  -1.390  -9.933  1.00  3.62           O  
ATOM    115  NE2 GLN A   7     -11.065  -0.804  -8.729  1.00  4.53           N  
ATOM    116  H   GLN A   7      -8.382   2.278  -6.864  1.00  1.08           H  
ATOM    117  HA  GLN A   7      -6.041   0.552  -7.193  1.00  0.83           H  
ATOM    118  HB2 GLN A   7      -8.074   1.178  -9.339  1.00  3.41           H  
ATOM    119  HB3 GLN A   7      -7.069  -0.235  -9.110  1.00  2.28           H  
ATOM    120  HG2 GLN A   7      -8.466  -0.954  -7.210  1.00  2.26           H  
ATOM    121  HG3 GLN A   7      -9.433   0.529  -7.342  1.00  3.60           H  
ATOM    122 HE21 GLN A   7     -11.447  -0.369  -7.905  1.00  5.00           H  
ATOM    123 HE22 GLN A   7     -11.665  -1.230  -9.418  1.00  5.34           H  
ATOM    124  N   SER A   8      -5.139   1.827  -9.436  1.00  1.48           N  
ATOM    125  CA  SER A   8      -4.720   2.601 -10.589  1.00  1.97           C  
ATOM    126  C   SER A   8      -5.932   3.303 -11.206  1.00  2.55           C  
ATOM    127  O   SER A   8      -7.033   2.755 -11.187  1.00  2.67           O  
ATOM    128  CB  SER A   8      -4.077   1.627 -11.591  1.00  1.92           C  
ATOM    129  OG  SER A   8      -4.513   0.308 -11.304  1.00  1.52           O  
ATOM    130  H   SER A   8      -5.045   0.825  -9.536  1.00  1.34           H  
ATOM    131  HA  SER A   8      -3.996   3.350 -10.278  1.00  2.06           H  
ATOM    132  HB2 SER A   8      -4.318   1.902 -12.621  1.00  2.73           H  
ATOM    133  HB3 SER A   8      -2.994   1.665 -11.488  1.00  2.83           H  
ATOM    134  HG  SER A   8      -5.453   0.235 -11.526  1.00  2.05           H  
ATOM    135  N   THR A   9      -5.719   4.505 -11.745  1.00  3.25           N  
ATOM    136  CA  THR A   9      -6.619   5.170 -12.685  1.00  4.00           C  
ATOM    137  C   THR A   9      -8.083   5.170 -12.218  1.00  2.85           C  
ATOM    138  O   THR A   9      -8.995   4.991 -13.022  1.00  3.22           O  
ATOM    139  CB  THR A   9      -6.425   4.536 -14.079  1.00  5.42           C  
ATOM    140  OG1 THR A   9      -5.068   4.154 -14.241  1.00  6.57           O  
ATOM    141  CG2 THR A   9      -6.775   5.506 -15.214  1.00  6.89           C  
ATOM    142  H   THR A   9      -4.782   4.871 -11.723  1.00  3.54           H  
ATOM    143  HA  THR A   9      -6.294   6.210 -12.743  1.00  4.77           H  
ATOM    144  HB  THR A   9      -7.047   3.641 -14.161  1.00  5.10           H  
ATOM    145  HG1 THR A   9      -4.971   3.709 -15.087  1.00  6.72           H  
ATOM    146 HG21 THR A   9      -7.804   5.849 -15.121  1.00  6.84           H  
ATOM    147 HG22 THR A   9      -6.110   6.369 -15.187  1.00  7.64           H  
ATOM    148 HG23 THR A   9      -6.662   5.008 -16.177  1.00  7.74           H  
ATOM    149  N   THR A  10      -8.308   5.370 -10.916  1.00  2.08           N  
ATOM    150  CA  THR A  10      -9.638   5.358 -10.312  1.00  1.61           C  
ATOM    151  C   THR A  10      -9.744   6.448  -9.245  1.00  1.26           C  
ATOM    152  O   THR A  10      -8.736   6.999  -8.799  1.00  1.36           O  
ATOM    153  CB  THR A  10      -9.936   3.968  -9.722  1.00  2.67           C  
ATOM    154  OG1 THR A  10      -8.796   3.480  -9.055  1.00  3.56           O  
ATOM    155  CG2 THR A  10     -10.337   2.959 -10.802  1.00  2.91           C  
ATOM    156  H   THR A  10      -7.518   5.484 -10.296  1.00  2.55           H  
ATOM    157  HA  THR A  10     -10.392   5.591 -11.064  1.00  1.62           H  
ATOM    158  HB  THR A  10     -10.760   4.040  -9.007  1.00  3.19           H  
ATOM    159  HG1 THR A  10      -8.167   3.202  -9.739  1.00  3.90           H  
ATOM    160 HG21 THR A  10      -9.550   2.850 -11.548  1.00  3.30           H  
ATOM    161 HG22 THR A  10     -10.514   1.984 -10.347  1.00  3.69           H  
ATOM    162 HG23 THR A  10     -11.247   3.288 -11.303  1.00  2.85           H  
ATOM    163  N   ARG A  11     -10.987   6.757  -8.854  1.00  1.20           N  
ATOM    164  CA  ARG A  11     -11.314   7.731  -7.823  1.00  1.14           C  
ATOM    165  C   ARG A  11     -10.510   7.443  -6.553  1.00  1.05           C  
ATOM    166  O   ARG A  11     -10.502   6.315  -6.062  1.00  1.20           O  
ATOM    167  CB  ARG A  11     -12.824   7.668  -7.548  1.00  1.54           C  
ATOM    168  CG  ARG A  11     -13.287   8.752  -6.566  1.00  1.78           C  
ATOM    169  CD  ARG A  11     -14.793   8.613  -6.311  1.00  2.69           C  
ATOM    170  NE  ARG A  11     -15.294   9.619  -5.360  1.00  3.64           N  
ATOM    171  CZ  ARG A  11     -15.207   9.536  -4.021  1.00  4.91           C  
ATOM    172  NH1 ARG A  11     -14.471   8.572  -3.457  1.00  5.50           N  
ATOM    173  NH2 ARG A  11     -15.863  10.415  -3.255  1.00  6.11           N  
ATOM    174  H   ARG A  11     -11.754   6.254  -9.271  1.00  1.44           H  
ATOM    175  HA  ARG A  11     -11.065   8.722  -8.203  1.00  1.26           H  
ATOM    176  HB2 ARG A  11     -13.360   7.800  -8.489  1.00  1.73           H  
ATOM    177  HB3 ARG A  11     -13.067   6.684  -7.142  1.00  1.72           H  
ATOM    178  HG2 ARG A  11     -12.741   8.655  -5.628  1.00  1.91           H  
ATOM    179  HG3 ARG A  11     -13.079   9.736  -6.990  1.00  2.02           H  
ATOM    180  HD2 ARG A  11     -15.317   8.757  -7.259  1.00  3.06           H  
ATOM    181  HD3 ARG A  11     -15.032   7.608  -5.958  1.00  3.42           H  
ATOM    182  HE  ARG A  11     -15.801  10.392  -5.768  1.00  3.93           H  
ATOM    183 HH11 ARG A  11     -13.908   7.974  -4.044  1.00  5.01           H  
ATOM    184 HH12 ARG A  11     -14.379   8.482  -2.457  1.00  6.72           H  
ATOM    185 HH21 ARG A  11     -16.426  11.141  -3.674  1.00  6.23           H  
ATOM    186 HH22 ARG A  11     -15.826  10.363  -2.248  1.00  7.18           H  
ATOM    187  N   ALA A  12      -9.850   8.470  -6.010  1.00  1.04           N  
ATOM    188  CA  ALA A  12      -9.104   8.343  -4.771  1.00  1.12           C  
ATOM    189  C   ALA A  12     -10.036   7.927  -3.628  1.00  0.86           C  
ATOM    190  O   ALA A  12     -11.160   8.421  -3.519  1.00  1.18           O  
ATOM    191  CB  ALA A  12      -8.382   9.659  -4.469  1.00  1.52           C  
ATOM    192  H   ALA A  12      -9.890   9.370  -6.461  1.00  1.12           H  
ATOM    193  HA  ALA A  12      -8.346   7.576  -4.922  1.00  1.37           H  
ATOM    194  HB1 ALA A  12      -7.731   9.919  -5.305  1.00  2.09           H  
ATOM    195  HB2 ALA A  12      -9.109  10.458  -4.318  1.00  2.37           H  
ATOM    196  HB3 ALA A  12      -7.780   9.547  -3.567  1.00  2.08           H  
ATOM    197  N   THR A  13      -9.557   7.017  -2.780  1.00  0.71           N  
ATOM    198  CA  THR A  13     -10.229   6.539  -1.587  1.00  0.64           C  
ATOM    199  C   THR A  13      -9.139   6.302  -0.548  1.00  0.59           C  
ATOM    200  O   THR A  13      -8.029   5.892  -0.907  1.00  0.62           O  
ATOM    201  CB  THR A  13     -11.003   5.241  -1.873  1.00  0.85           C  
ATOM    202  OG1 THR A  13     -10.153   4.273  -2.450  1.00  1.03           O  
ATOM    203  CG2 THR A  13     -12.180   5.465  -2.826  1.00  0.94           C  
ATOM    204  H   THR A  13      -8.631   6.642  -2.908  1.00  1.02           H  
ATOM    205  HA  THR A  13     -10.916   7.300  -1.215  1.00  0.73           H  
ATOM    206  HB  THR A  13     -11.398   4.850  -0.931  1.00  1.01           H  
ATOM    207  HG1 THR A  13      -9.713   3.798  -1.732  1.00  1.58           H  
ATOM    208 HG21 THR A  13     -12.834   6.243  -2.433  1.00  1.51           H  
ATOM    209 HG22 THR A  13     -11.816   5.751  -3.812  1.00  2.05           H  
ATOM    210 HG23 THR A  13     -12.746   4.538  -2.922  1.00  2.06           H  
ATOM    211  N   THR A  14      -9.453   6.577   0.717  1.00  0.62           N  
ATOM    212  CA  THR A  14      -8.607   6.310   1.866  1.00  0.63           C  
ATOM    213  C   THR A  14      -9.438   5.552   2.888  1.00  0.57           C  
ATOM    214  O   THR A  14     -10.647   5.772   2.955  1.00  0.74           O  
ATOM    215  CB  THR A  14      -8.131   7.629   2.490  1.00  0.81           C  
ATOM    216  OG1 THR A  14      -9.217   8.528   2.607  1.00  0.90           O  
ATOM    217  CG2 THR A  14      -7.047   8.313   1.660  1.00  0.93           C  
ATOM    218  H   THR A  14     -10.386   6.894   0.942  1.00  0.72           H  
ATOM    219  HA  THR A  14      -7.772   5.682   1.577  1.00  0.69           H  
ATOM    220  HB  THR A  14      -7.726   7.408   3.479  1.00  0.87           H  
ATOM    221  HG1 THR A  14      -9.967   8.065   2.999  1.00  1.23           H  
ATOM    222 HG21 THR A  14      -7.363   8.365   0.621  1.00  1.52           H  
ATOM    223 HG22 THR A  14      -6.890   9.326   2.024  1.00  1.47           H  
ATOM    224 HG23 THR A  14      -6.111   7.764   1.737  1.00  2.16           H  
ATOM    225  N   LYS A  15      -8.795   4.729   3.719  1.00  0.56           N  
ATOM    226  CA  LYS A  15      -9.418   4.089   4.855  1.00  0.52           C  
ATOM    227  C   LYS A  15      -8.460   4.108   6.045  1.00  0.49           C  
ATOM    228  O   LYS A  15      -7.264   4.359   5.870  1.00  0.59           O  
ATOM    229  CB  LYS A  15      -9.889   2.688   4.454  1.00  0.61           C  
ATOM    230  CG  LYS A  15      -8.859   1.740   3.821  1.00  2.44           C  
ATOM    231  CD  LYS A  15      -7.781   1.250   4.799  1.00  3.90           C  
ATOM    232  CE  LYS A  15      -7.004   0.046   4.251  1.00  5.27           C  
ATOM    233  NZ  LYS A  15      -7.720  -1.231   4.462  1.00  5.58           N  
ATOM    234  H   LYS A  15      -7.792   4.605   3.650  1.00  0.69           H  
ATOM    235  HA  LYS A  15     -10.298   4.662   5.153  1.00  0.54           H  
ATOM    236  HB2 LYS A  15     -10.286   2.225   5.344  1.00  2.11           H  
ATOM    237  HB3 LYS A  15     -10.701   2.813   3.735  1.00  1.87           H  
ATOM    238  HG2 LYS A  15      -9.421   0.886   3.439  1.00  3.22           H  
ATOM    239  HG3 LYS A  15      -8.386   2.239   2.977  1.00  3.35           H  
ATOM    240  HD2 LYS A  15      -7.063   2.056   4.957  1.00  4.88           H  
ATOM    241  HD3 LYS A  15      -8.228   0.999   5.762  1.00  3.96           H  
ATOM    242  HE2 LYS A  15      -6.792   0.196   3.191  1.00  5.95           H  
ATOM    243  HE3 LYS A  15      -6.050  -0.009   4.773  1.00  6.09           H  
ATOM    244  HZ1 LYS A  15      -8.622  -1.213   4.010  1.00  5.30           H  
ATOM    245  HZ2 LYS A  15      -7.178  -1.995   4.082  1.00  6.68           H  
ATOM    246  HZ3 LYS A  15      -7.850  -1.393   5.451  1.00  5.63           H  
ATOM    247  N   SER A  16      -8.995   3.868   7.248  1.00  0.45           N  
ATOM    248  CA  SER A  16      -8.213   3.818   8.476  1.00  0.43           C  
ATOM    249  C   SER A  16      -7.689   2.401   8.725  1.00  0.72           C  
ATOM    250  O   SER A  16      -8.258   1.431   8.226  1.00  1.12           O  
ATOM    251  CB  SER A  16      -9.017   4.344   9.671  1.00  0.64           C  
ATOM    252  OG  SER A  16      -8.146   4.603  10.759  1.00  0.73           O  
ATOM    253  H   SER A  16      -9.975   3.633   7.303  1.00  0.52           H  
ATOM    254  HA  SER A  16      -7.379   4.497   8.354  1.00  0.47           H  
ATOM    255  HB2 SER A  16      -9.516   5.276   9.399  1.00  0.77           H  
ATOM    256  HB3 SER A  16      -9.767   3.610   9.973  1.00  0.84           H  
ATOM    257  HG  SER A  16      -7.327   5.001  10.433  1.00  1.64           H  
ATOM    258  N   CYS A  17      -6.589   2.303   9.472  1.00  0.62           N  
ATOM    259  CA  CYS A  17      -5.891   1.073   9.832  1.00  0.95           C  
ATOM    260  C   CYS A  17      -5.104   1.328  11.111  1.00  0.68           C  
ATOM    261  O   CYS A  17      -4.966   2.488  11.511  1.00  0.64           O  
ATOM    262  CB  CYS A  17      -5.001   0.600   8.698  1.00  1.37           C  
ATOM    263  SG  CYS A  17      -5.840  -0.564   7.593  1.00  2.88           S  
ATOM    264  H   CYS A  17      -6.215   3.151   9.889  1.00  0.45           H  
ATOM    265  HA  CYS A  17      -6.556   0.238   9.984  1.00  1.33           H  
ATOM    266  HB2 CYS A  17      -4.622   1.454   8.136  1.00  1.03           H  
ATOM    267  HB3 CYS A  17      -4.158   0.070   9.129  1.00  2.37           H  
ATOM    268  N   GLU A  20      -4.581   0.281  11.749  1.00  0.76           N  
ATOM    269  CA  GLU A  20      -3.816   0.410  12.974  1.00  0.87           C  
ATOM    270  C   GLU A  20      -2.324   0.586  12.676  1.00  0.72           C  
ATOM    271  O   GLU A  20      -1.666   1.409  13.315  1.00  0.86           O  
ATOM    272  CB  GLU A  20      -4.127  -0.772  13.899  1.00  1.30           C  
ATOM    273  CG  GLU A  20      -3.814  -2.164  13.334  1.00  1.56           C  
ATOM    274  CD  GLU A  20      -4.136  -3.227  14.373  1.00  2.83           C  
ATOM    275  OE1 GLU A  20      -5.336  -3.560  14.486  1.00  3.35           O  
ATOM    276  OE2 GLU A  20      -3.186  -3.651  15.065  1.00  4.11           O  
ATOM    277  H   GLU A  20      -4.648  -0.650  11.354  1.00  0.98           H  
ATOM    278  HA  GLU A  20      -4.140   1.298  13.517  1.00  0.91           H  
ATOM    279  HB2 GLU A  20      -3.582  -0.650  14.836  1.00  1.52           H  
ATOM    280  HB3 GLU A  20      -5.197  -0.754  14.111  1.00  1.33           H  
ATOM    281  HG2 GLU A  20      -4.408  -2.369  12.445  1.00  1.48           H  
ATOM    282  HG3 GLU A  20      -2.758  -2.247  13.082  1.00  1.82           H  
ATOM    283  N   GLU A  21      -1.799  -0.157  11.698  1.00  0.57           N  
ATOM    284  CA  GLU A  21      -0.381  -0.224  11.392  1.00  0.43           C  
ATOM    285  C   GLU A  21       0.207   1.159  11.135  1.00  0.48           C  
ATOM    286  O   GLU A  21      -0.428   2.033  10.546  1.00  0.63           O  
ATOM    287  CB  GLU A  21      -0.108  -1.104  10.164  1.00  0.41           C  
ATOM    288  CG  GLU A  21      -0.768  -2.492  10.202  1.00  0.88           C  
ATOM    289  CD  GLU A  21      -2.145  -2.540   9.547  1.00  2.80           C  
ATOM    290  OE1 GLU A  21      -3.058  -1.855  10.064  1.00  4.29           O  
ATOM    291  OE2 GLU A  21      -2.252  -3.253   8.527  1.00  3.43           O  
ATOM    292  H   GLU A  21      -2.411  -0.798  11.195  1.00  0.63           H  
ATOM    293  HA  GLU A  21       0.111  -0.676  12.255  1.00  0.46           H  
ATOM    294  HB2 GLU A  21      -0.421  -0.561   9.275  1.00  0.60           H  
ATOM    295  HB3 GLU A  21       0.971  -1.249  10.099  1.00  0.58           H  
ATOM    296  HG2 GLU A  21      -0.132  -3.184   9.648  1.00  1.62           H  
ATOM    297  HG3 GLU A  21      -0.827  -2.856  11.224  1.00  1.52           H  
ATOM    298  N   ASN A  22       1.470   1.327  11.518  1.00  0.49           N  
ATOM    299  CA  ASN A  22       2.225   2.527  11.193  1.00  0.62           C  
ATOM    300  C   ASN A  22       2.533   2.565   9.691  1.00  0.54           C  
ATOM    301  O   ASN A  22       2.514   3.635   9.082  1.00  0.61           O  
ATOM    302  CB  ASN A  22       3.507   2.596  12.028  1.00  0.87           C  
ATOM    303  CG  ASN A  22       4.237   3.909  11.758  1.00  1.70           C  
ATOM    304  OD1 ASN A  22       4.764   4.118  10.675  1.00  3.11           O  
ATOM    305  ND2 ASN A  22       4.234   4.839  12.704  1.00  2.37           N  
ATOM    306  H   ASN A  22       1.933   0.538  11.939  1.00  0.52           H  
ATOM    307  HA  ASN A  22       1.619   3.398  11.447  1.00  0.75           H  
ATOM    308  HB2 ASN A  22       3.258   2.520  13.088  1.00  1.34           H  
ATOM    309  HB3 ASN A  22       4.162   1.762  11.765  1.00  1.65           H  
ATOM    310 HD21 ASN A  22       3.786   4.669  13.587  1.00  2.90           H  
ATOM    311 HD22 ASN A  22       4.731   5.698  12.536  1.00  3.22           H  
ATOM    312  N   SER A  23       2.791   1.400   9.101  1.00  0.59           N  
ATOM    313  CA  SER A  23       3.230   1.201   7.736  1.00  0.69           C  
ATOM    314  C   SER A  23       2.043   1.195   6.778  1.00  0.60           C  
ATOM    315  O   SER A  23       0.923   0.881   7.179  1.00  0.56           O  
ATOM    316  CB  SER A  23       3.943  -0.161   7.695  1.00  0.80           C  
ATOM    317  OG  SER A  23       3.812  -0.856   8.932  1.00  1.19           O  
ATOM    318  H   SER A  23       2.707   0.529   9.611  1.00  0.68           H  
ATOM    319  HA  SER A  23       3.910   2.006   7.440  1.00  0.88           H  
ATOM    320  HB2 SER A  23       3.485  -0.777   6.922  1.00  1.01           H  
ATOM    321  HB3 SER A  23       4.997  -0.011   7.461  1.00  1.15           H  
ATOM    322  HG  SER A  23       4.344  -1.656   8.905  1.00  1.59           H  
ATOM    323  N   CYS A  24       2.295   1.530   5.510  1.00  0.58           N  
ATOM    324  CA  CYS A  24       1.326   1.446   4.426  1.00  0.47           C  
ATOM    325  C   CYS A  24       2.062   1.088   3.140  1.00  0.35           C  
ATOM    326  O   CYS A  24       3.207   1.505   2.952  1.00  0.45           O  
ATOM    327  CB  CYS A  24       0.562   2.764   4.262  1.00  0.59           C  
ATOM    328  SG  CYS A  24      -0.440   3.240   5.688  1.00  1.04           S  
ATOM    329  H   CYS A  24       3.229   1.839   5.249  1.00  0.56           H  
ATOM    330  HA  CYS A  24       0.622   0.645   4.644  1.00  0.54           H  
ATOM    331  HB2 CYS A  24       1.266   3.563   4.040  1.00  0.72           H  
ATOM    332  HB3 CYS A  24      -0.115   2.670   3.413  1.00  0.55           H  
ATOM    333  N   TYR A  25       1.400   0.315   2.273  1.00  0.40           N  
ATOM    334  CA  TYR A  25       1.952  -0.287   1.070  1.00  0.44           C  
ATOM    335  C   TYR A  25       1.293   0.243  -0.196  1.00  0.29           C  
ATOM    336  O   TYR A  25       0.135   0.680  -0.185  1.00  0.33           O  
ATOM    337  CB  TYR A  25       1.808  -1.816   1.119  1.00  0.73           C  
ATOM    338  CG  TYR A  25       0.396  -2.363   0.989  1.00  0.85           C  
ATOM    339  CD1 TYR A  25      -0.199  -2.530  -0.278  1.00  1.90           C  
ATOM    340  CD2 TYR A  25      -0.277  -2.838   2.128  1.00  1.99           C  
ATOM    341  CE1 TYR A  25      -1.412  -3.228  -0.407  1.00  1.95           C  
ATOM    342  CE2 TYR A  25      -1.478  -3.559   1.997  1.00  2.16           C  
ATOM    343  CZ  TYR A  25      -2.049  -3.752   0.731  1.00  1.27           C  
ATOM    344  OH  TYR A  25      -3.196  -4.473   0.601  1.00  1.50           O  
ATOM    345  H   TYR A  25       0.431   0.112   2.476  1.00  0.50           H  
ATOM    346  HA  TYR A  25       3.012  -0.058   1.023  1.00  0.69           H  
ATOM    347  HB2 TYR A  25       2.407  -2.237   0.311  1.00  1.00           H  
ATOM    348  HB3 TYR A  25       2.237  -2.174   2.054  1.00  0.82           H  
ATOM    349  HD1 TYR A  25       0.273  -2.134  -1.161  1.00  3.12           H  
ATOM    350  HD2 TYR A  25       0.145  -2.681   3.105  1.00  3.15           H  
ATOM    351  HE1 TYR A  25      -1.867  -3.343  -1.381  1.00  3.13           H  
ATOM    352  HE2 TYR A  25      -1.952  -3.957   2.883  1.00  3.39           H  
ATOM    353  HH  TYR A  25      -3.580  -4.738   1.441  1.00  2.27           H  
ATOM    354  N   LYS A  26       2.034   0.088  -1.298  1.00  0.29           N  
ATOM    355  CA  LYS A  26       1.547   0.117  -2.662  1.00  0.29           C  
ATOM    356  C   LYS A  26       2.108  -1.135  -3.346  1.00  0.28           C  
ATOM    357  O   LYS A  26       3.311  -1.368  -3.257  1.00  0.33           O  
ATOM    358  CB  LYS A  26       2.017   1.423  -3.310  1.00  0.45           C  
ATOM    359  CG  LYS A  26       1.279   1.702  -4.621  1.00  0.82           C  
ATOM    360  CD  LYS A  26       1.359   3.186  -4.983  1.00  1.51           C  
ATOM    361  CE  LYS A  26       2.614   3.576  -5.770  1.00  1.40           C  
ATOM    362  NZ  LYS A  26       2.629   5.034  -6.017  1.00  2.21           N  
ATOM    363  H   LYS A  26       2.993  -0.243  -1.195  1.00  0.36           H  
ATOM    364  HA  LYS A  26       0.460   0.083  -2.656  1.00  0.36           H  
ATOM    365  HB2 LYS A  26       1.788   2.223  -2.605  1.00  0.69           H  
ATOM    366  HB3 LYS A  26       3.093   1.404  -3.478  1.00  0.64           H  
ATOM    367  HG2 LYS A  26       1.668   1.077  -5.422  1.00  1.58           H  
ATOM    368  HG3 LYS A  26       0.225   1.457  -4.485  1.00  1.59           H  
ATOM    369  HD2 LYS A  26       0.487   3.426  -5.587  1.00  2.58           H  
ATOM    370  HD3 LYS A  26       1.290   3.782  -4.071  1.00  2.85           H  
ATOM    371  HE2 LYS A  26       3.509   3.286  -5.216  1.00  2.26           H  
ATOM    372  HE3 LYS A  26       2.616   3.048  -6.725  1.00  1.75           H  
ATOM    373  HZ1 LYS A  26       1.762   5.321  -6.453  1.00  2.50           H  
ATOM    374  HZ2 LYS A  26       2.691   5.534  -5.141  1.00  2.98           H  
ATOM    375  HZ3 LYS A  26       3.410   5.287  -6.609  1.00  2.81           H  
ATOM    376  N   LYS A  27       1.257  -1.960  -3.965  1.00  0.43           N  
ATOM    377  CA  LYS A  27       1.628  -3.180  -4.683  1.00  0.48           C  
ATOM    378  C   LYS A  27       1.260  -2.976  -6.146  1.00  0.51           C  
ATOM    379  O   LYS A  27       0.253  -2.324  -6.416  1.00  0.55           O  
ATOM    380  CB  LYS A  27       0.853  -4.375  -4.117  1.00  0.63           C  
ATOM    381  CG  LYS A  27       1.397  -4.796  -2.752  1.00  2.05           C  
ATOM    382  CD  LYS A  27       0.484  -5.872  -2.141  1.00  2.33           C  
ATOM    383  CE  LYS A  27       0.849  -6.179  -0.682  1.00  4.29           C  
ATOM    384  NZ  LYS A  27       2.222  -6.698  -0.534  1.00  5.61           N  
ATOM    385  H   LYS A  27       0.296  -1.651  -4.086  1.00  0.49           H  
ATOM    386  HA  LYS A  27       2.696  -3.376  -4.611  1.00  0.51           H  
ATOM    387  HB2 LYS A  27      -0.203  -4.109  -4.039  1.00  1.78           H  
ATOM    388  HB3 LYS A  27       0.945  -5.222  -4.800  1.00  1.66           H  
ATOM    389  HG2 LYS A  27       2.410  -5.171  -2.897  1.00  2.98           H  
ATOM    390  HG3 LYS A  27       1.431  -3.925  -2.099  1.00  3.29           H  
ATOM    391  HD2 LYS A  27      -0.544  -5.498  -2.153  1.00  3.23           H  
ATOM    392  HD3 LYS A  27       0.514  -6.777  -2.753  1.00  1.91           H  
ATOM    393  HE2 LYS A  27       0.760  -5.257  -0.107  1.00  5.27           H  
ATOM    394  HE3 LYS A  27       0.142  -6.906  -0.280  1.00  4.72           H  
ATOM    395  HZ1 LYS A  27       2.860  -6.226  -1.155  1.00  6.12           H  
ATOM    396  HZ2 LYS A  27       2.567  -6.552   0.410  1.00  6.80           H  
ATOM    397  HZ3 LYS A  27       2.290  -7.703  -0.689  1.00  5.69           H  
ATOM    398  N   TYR A  28       2.063  -3.465  -7.094  1.00  0.58           N  
ATOM    399  CA  TYR A  28       1.875  -3.100  -8.482  1.00  0.57           C  
ATOM    400  C   TYR A  28       2.408  -4.147  -9.452  1.00  0.60           C  
ATOM    401  O   TYR A  28       3.408  -4.806  -9.169  1.00  0.76           O  
ATOM    402  CB  TYR A  28       2.520  -1.735  -8.715  1.00  0.62           C  
ATOM    403  CG  TYR A  28       3.827  -1.456  -7.994  1.00  0.74           C  
ATOM    404  CD1 TYR A  28       3.799  -0.806  -6.747  1.00  1.97           C  
ATOM    405  CD2 TYR A  28       5.059  -1.673  -8.636  1.00  1.63           C  
ATOM    406  CE1 TYR A  28       4.978  -0.285  -6.193  1.00  2.08           C  
ATOM    407  CE2 TYR A  28       6.247  -1.175  -8.067  1.00  1.58           C  
ATOM    408  CZ  TYR A  28       6.201  -0.455  -6.860  1.00  0.96           C  
ATOM    409  OH  TYR A  28       7.324   0.115  -6.345  1.00  1.24           O  
ATOM    410  H   TYR A  28       2.930  -3.940  -6.872  1.00  0.65           H  
ATOM    411  HA  TYR A  28       0.806  -3.033  -8.664  1.00  0.56           H  
ATOM    412  HB2 TYR A  28       2.672  -1.624  -9.783  1.00  0.68           H  
ATOM    413  HB3 TYR A  28       1.802  -0.988  -8.386  1.00  0.61           H  
ATOM    414  HD1 TYR A  28       2.861  -0.661  -6.237  1.00  3.14           H  
ATOM    415  HD2 TYR A  28       5.091  -2.177  -9.592  1.00  2.83           H  
ATOM    416  HE1 TYR A  28       4.937   0.261  -5.265  1.00  3.31           H  
ATOM    417  HE2 TYR A  28       7.179  -1.290  -8.600  1.00  2.71           H  
ATOM    418  HH  TYR A  28       8.130  -0.167  -6.782  1.00  1.26           H  
ATOM    419  N   TRP A  29       1.735  -4.295 -10.598  1.00  0.49           N  
ATOM    420  CA  TRP A  29       2.103  -5.259 -11.618  1.00  0.60           C  
ATOM    421  C   TRP A  29       1.576  -4.824 -12.981  1.00  0.58           C  
ATOM    422  O   TRP A  29       0.467  -4.302 -13.094  1.00  0.78           O  
ATOM    423  CB  TRP A  29       1.565  -6.641 -11.254  1.00  0.71           C  
ATOM    424  CG  TRP A  29       0.091  -6.739 -10.996  1.00  0.75           C  
ATOM    425  CD1 TRP A  29      -0.836  -7.081 -11.921  1.00  1.04           C  
ATOM    426  CD2 TRP A  29      -0.650  -6.509  -9.756  1.00  0.75           C  
ATOM    427  NE1 TRP A  29      -2.084  -7.117 -11.336  1.00  1.19           N  
ATOM    428  CE2 TRP A  29      -2.029  -6.783  -9.999  1.00  1.00           C  
ATOM    429  CE3 TRP A  29      -0.304  -6.107  -8.447  1.00  0.78           C  
ATOM    430  CZ2 TRP A  29      -3.004  -6.688  -8.994  1.00  1.13           C  
ATOM    431  CZ3 TRP A  29      -1.277  -5.981  -7.438  1.00  0.99           C  
ATOM    432  CH2 TRP A  29      -2.622  -6.284  -7.705  1.00  1.08           C  
ATOM    433  H   TRP A  29       0.919  -3.721 -10.793  1.00  0.40           H  
ATOM    434  HA  TRP A  29       3.192  -5.316 -11.670  1.00  0.72           H  
ATOM    435  HB2 TRP A  29       1.813  -7.312 -12.073  1.00  0.90           H  
ATOM    436  HB3 TRP A  29       2.106  -6.990 -10.379  1.00  0.74           H  
ATOM    437  HD1 TRP A  29      -0.628  -7.313 -12.956  1.00  1.23           H  
ATOM    438  HE1 TRP A  29      -2.918  -7.365 -11.850  1.00  1.48           H  
ATOM    439  HE3 TRP A  29       0.721  -5.889  -8.207  1.00  0.84           H  
ATOM    440  HZ2 TRP A  29      -4.038  -6.922  -9.209  1.00  1.37           H  
ATOM    441  HZ3 TRP A  29      -0.987  -5.659  -6.449  1.00  1.21           H  
ATOM    442  HH2 TRP A  29      -3.361  -6.208  -6.920  1.00  1.25           H  
ATOM    443  N   ARG A  30       2.387  -5.064 -14.014  1.00  0.61           N  
ATOM    444  CA  ARG A  30       2.057  -4.791 -15.398  1.00  0.70           C  
ATOM    445  C   ARG A  30       0.763  -5.523 -15.762  1.00  0.95           C  
ATOM    446  O   ARG A  30       0.589  -6.669 -15.348  1.00  1.21           O  
ATOM    447  CB  ARG A  30       3.204  -5.248 -16.307  1.00  1.06           C  
ATOM    448  CG  ARG A  30       4.603  -4.809 -15.836  1.00  2.03           C  
ATOM    449  CD  ARG A  30       5.401  -5.956 -15.190  1.00  3.43           C  
ATOM    450  NE  ARG A  30       6.000  -6.854 -16.193  1.00  4.07           N  
ATOM    451  CZ  ARG A  30       7.179  -6.660 -16.811  1.00  4.35           C  
ATOM    452  NH1 ARG A  30       7.860  -5.524 -16.611  1.00  4.20           N  
ATOM    453  NH2 ARG A  30       7.673  -7.598 -17.627  1.00  5.57           N  
ATOM    454  H   ARG A  30       3.249  -5.542 -13.833  1.00  0.73           H  
ATOM    455  HA  ARG A  30       1.936  -3.716 -15.513  1.00  0.98           H  
ATOM    456  HB2 ARG A  30       3.155  -6.329 -16.436  1.00  2.00           H  
ATOM    457  HB3 ARG A  30       3.016  -4.795 -17.273  1.00  1.21           H  
ATOM    458  HG2 ARG A  30       5.155  -4.432 -16.698  1.00  2.51           H  
ATOM    459  HG3 ARG A  30       4.503  -3.981 -15.131  1.00  2.42           H  
ATOM    460  HD2 ARG A  30       6.174  -5.547 -14.535  1.00  4.10           H  
ATOM    461  HD3 ARG A  30       4.750  -6.561 -14.559  1.00  4.34           H  
ATOM    462  HE  ARG A  30       5.488  -7.707 -16.379  1.00  4.97           H  
ATOM    463 HH11 ARG A  30       7.464  -4.813 -16.016  1.00  3.84           H  
ATOM    464 HH12 ARG A  30       8.754  -5.352 -17.046  1.00  4.99           H  
ATOM    465 HH21 ARG A  30       7.173  -8.463 -17.781  1.00  6.31           H  
ATOM    466 HH22 ARG A  30       8.556  -7.470 -18.098  1.00  6.08           H  
ATOM    467  N   ASP A  31      -0.125  -4.873 -16.519  1.00  1.26           N  
ATOM    468  CA  ASP A  31      -1.442  -5.416 -16.844  1.00  1.86           C  
ATOM    469  C   ASP A  31      -1.734  -5.257 -18.339  1.00  1.93           C  
ATOM    470  O   ASP A  31      -1.456  -6.165 -19.121  1.00  2.18           O  
ATOM    471  CB  ASP A  31      -2.476  -4.764 -15.920  1.00  2.61           C  
ATOM    472  CG  ASP A  31      -3.896  -5.236 -16.187  1.00  3.25           C  
ATOM    473  OD1 ASP A  31      -4.059  -6.297 -16.819  1.00  3.26           O  
ATOM    474  OD2 ASP A  31      -4.836  -4.489 -15.839  1.00  4.63           O  
ATOM    475  H   ASP A  31       0.088  -3.930 -16.830  1.00  1.26           H  
ATOM    476  HA  ASP A  31      -1.462  -6.490 -16.647  1.00  2.06           H  
ATOM    477  HB2 ASP A  31      -2.218  -5.057 -14.903  1.00  2.96           H  
ATOM    478  HB3 ASP A  31      -2.433  -3.677 -15.994  1.00  3.14           H  
ATOM    479  N   HIS A  32      -2.237  -4.096 -18.772  1.00  2.68           N  
ATOM    480  CA  HIS A  32      -2.385  -3.775 -20.186  1.00  2.90           C  
ATOM    481  C   HIS A  32      -2.308  -2.270 -20.380  1.00  3.29           C  
ATOM    482  O   HIS A  32      -3.000  -1.520 -19.690  1.00  4.65           O  
ATOM    483  CB  HIS A  32      -3.689  -4.324 -20.766  1.00  3.08           C  
ATOM    484  CG  HIS A  32      -4.888  -4.131 -19.872  1.00  3.94           C  
ATOM    485  ND1 HIS A  32      -5.255  -2.918 -19.320  1.00  5.60           N  
ATOM    486  CD2 HIS A  32      -5.431  -5.122 -19.103  1.00  4.23           C  
ATOM    487  CE1 HIS A  32      -5.992  -3.166 -18.226  1.00  6.55           C  
ATOM    488  NE2 HIS A  32      -6.091  -4.497 -18.064  1.00  5.80           N  
ATOM    489  H   HIS A  32      -2.446  -3.372 -18.105  1.00  3.43           H  
ATOM    490  HA  HIS A  32      -1.559  -4.233 -20.734  1.00  3.00           H  
ATOM    491  HB2 HIS A  32      -3.880  -3.831 -21.716  1.00  3.82           H  
ATOM    492  HB3 HIS A  32      -3.516  -5.377 -20.968  1.00  2.99           H  
ATOM    493  HD1 HIS A  32      -4.779  -2.039 -19.509  1.00  6.32           H  
ATOM    494  HD2 HIS A  32      -5.120  -6.159 -19.105  1.00  4.09           H  
ATOM    495  HE1 HIS A  32      -6.172  -2.453 -17.434  1.00  8.04           H  
ATOM    496  HE2 HIS A  32      -6.085  -4.890 -17.117  1.00  6.71           H  
ATOM    497  N   ARG A  33      -1.467  -1.862 -21.332  1.00  2.98           N  
ATOM    498  CA  ARG A  33      -1.039  -0.486 -21.582  1.00  3.35           C  
ATOM    499  C   ARG A  33      -0.864   0.324 -20.290  1.00  2.95           C  
ATOM    500  O   ARG A  33      -1.237   1.496 -20.226  1.00  3.18           O  
ATOM    501  CB  ARG A  33      -1.950   0.204 -22.611  1.00  4.09           C  
ATOM    502  CG  ARG A  33      -3.407   0.371 -22.143  1.00  4.67           C  
ATOM    503  CD  ARG A  33      -4.137   1.482 -22.915  1.00  5.84           C  
ATOM    504  NE  ARG A  33      -3.440   2.781 -22.842  1.00  6.93           N  
ATOM    505  CZ  ARG A  33      -3.282   3.542 -21.744  1.00  7.81           C  
ATOM    506  NH1 ARG A  33      -3.864   3.191 -20.593  1.00  7.91           N  
ATOM    507  NH2 ARG A  33      -2.546   4.658 -21.806  1.00  9.07           N  
ATOM    508  H   ARG A  33      -1.040  -2.600 -21.872  1.00  3.23           H  
ATOM    509  HA  ARG A  33      -0.048  -0.548 -22.033  1.00  3.68           H  
ATOM    510  HB2 ARG A  33      -1.501   1.176 -22.816  1.00  5.14           H  
ATOM    511  HB3 ARG A  33      -1.941  -0.367 -23.541  1.00  4.10           H  
ATOM    512  HG2 ARG A  33      -3.934  -0.572 -22.296  1.00  4.48           H  
ATOM    513  HG3 ARG A  33      -3.438   0.595 -21.080  1.00  5.27           H  
ATOM    514  HD2 ARG A  33      -4.192   1.187 -23.965  1.00  6.01           H  
ATOM    515  HD3 ARG A  33      -5.162   1.582 -22.551  1.00  6.37           H  
ATOM    516  HE  ARG A  33      -3.017   3.094 -23.706  1.00  7.41           H  
ATOM    517 HH11 ARG A  33      -4.398   2.338 -20.558  1.00  7.27           H  
ATOM    518 HH12 ARG A  33      -3.707   3.703 -19.738  1.00  8.88           H  
ATOM    519 HH21 ARG A  33      -2.095   4.931 -22.667  1.00  9.40           H  
ATOM    520 HH22 ARG A  33      -2.401   5.233 -20.989  1.00  9.93           H  
ATOM    521  N   GLY A  34      -0.308  -0.312 -19.258  1.00  2.56           N  
ATOM    522  CA  GLY A  34      -0.243   0.241 -17.924  1.00  2.28           C  
ATOM    523  C   GLY A  34      -0.078  -0.892 -16.918  1.00  1.55           C  
ATOM    524  O   GLY A  34      -0.075  -2.072 -17.282  1.00  1.39           O  
ATOM    525  H   GLY A  34      -0.053  -1.286 -19.339  1.00  2.54           H  
ATOM    526  HA2 GLY A  34       0.602   0.927 -17.854  1.00  2.74           H  
ATOM    527  HA3 GLY A  34      -1.165   0.779 -17.695  1.00  2.41           H  
ATOM    528  N   THR A  35       0.076  -0.503 -15.654  1.00  1.47           N  
ATOM    529  CA  THR A  35       0.254  -1.360 -14.503  1.00  1.03           C  
ATOM    530  C   THR A  35      -0.951  -1.180 -13.577  1.00  0.92           C  
ATOM    531  O   THR A  35      -1.440  -0.060 -13.419  1.00  1.25           O  
ATOM    532  CB  THR A  35       1.599  -0.961 -13.873  1.00  1.49           C  
ATOM    533  OG1 THR A  35       1.950  -1.796 -12.792  1.00  2.37           O  
ATOM    534  CG2 THR A  35       1.664   0.501 -13.419  1.00  1.40           C  
ATOM    535  H   THR A  35       0.099   0.480 -15.446  1.00  2.01           H  
ATOM    536  HA  THR A  35       0.293  -2.400 -14.819  1.00  0.72           H  
ATOM    537  HB  THR A  35       2.338  -1.068 -14.664  1.00  2.23           H  
ATOM    538  HG1 THR A  35       2.783  -1.498 -12.421  1.00  2.89           H  
ATOM    539 HG21 THR A  35       0.850   0.712 -12.731  1.00  1.87           H  
ATOM    540 HG22 THR A  35       2.614   0.687 -12.918  1.00  2.27           H  
ATOM    541 HG23 THR A  35       1.595   1.181 -14.266  1.00  1.97           H  
ATOM    542  N   ILE A  36      -1.442  -2.267 -12.976  1.00  0.61           N  
ATOM    543  CA  ILE A  36      -2.377  -2.165 -11.866  1.00  0.68           C  
ATOM    544  C   ILE A  36      -1.574  -1.635 -10.685  1.00  0.65           C  
ATOM    545  O   ILE A  36      -0.494  -2.162 -10.414  1.00  0.63           O  
ATOM    546  CB  ILE A  36      -3.009  -3.533 -11.545  1.00  0.83           C  
ATOM    547  CG1 ILE A  36      -3.962  -4.002 -12.657  1.00  1.10           C  
ATOM    548  CG2 ILE A  36      -3.737  -3.534 -10.191  1.00  1.20           C  
ATOM    549  CD1 ILE A  36      -5.329  -3.308 -12.692  1.00  2.37           C  
ATOM    550  H   ILE A  36      -0.953  -3.148 -13.101  1.00  0.58           H  
ATOM    551  HA  ILE A  36      -3.163  -1.468 -12.135  1.00  0.76           H  
ATOM    552  HB  ILE A  36      -2.199  -4.260 -11.478  1.00  0.92           H  
ATOM    553 HG12 ILE A  36      -3.484  -3.830 -13.615  1.00  1.73           H  
ATOM    554 HG13 ILE A  36      -4.131  -5.074 -12.543  1.00  1.90           H  
ATOM    555 HG21 ILE A  36      -4.422  -2.688 -10.120  1.00  2.09           H  
ATOM    556 HG22 ILE A  36      -4.305  -4.458 -10.083  1.00  1.57           H  
ATOM    557 HG23 ILE A  36      -3.018  -3.479  -9.372  1.00  2.45           H  
ATOM    558 HD11 ILE A  36      -5.213  -2.231 -12.811  1.00  3.49           H  
ATOM    559 HD12 ILE A  36      -5.894  -3.691 -13.542  1.00  2.66           H  
ATOM    560 HD13 ILE A  36      -5.896  -3.518 -11.786  1.00  3.22           H  
ATOM    561  N   ILE A  37      -2.085  -0.610  -9.993  1.00  0.74           N  
ATOM    562  CA  ILE A  37      -1.503  -0.120  -8.751  1.00  0.78           C  
ATOM    563  C   ILE A  37      -2.534  -0.328  -7.637  1.00  0.95           C  
ATOM    564  O   ILE A  37      -3.527   0.397  -7.604  1.00  1.70           O  
ATOM    565  CB  ILE A  37      -1.118   1.368  -8.870  1.00  1.18           C  
ATOM    566  CG1 ILE A  37      -0.266   1.756 -10.093  1.00  1.15           C  
ATOM    567  CG2 ILE A  37      -0.390   1.793  -7.592  1.00  1.57           C  
ATOM    568  CD1 ILE A  37       1.163   1.199 -10.112  1.00  1.85           C  
ATOM    569  H   ILE A  37      -2.974  -0.219 -10.297  1.00  0.85           H  
ATOM    570  HA  ILE A  37      -0.603  -0.680  -8.501  1.00  0.62           H  
ATOM    571  HB  ILE A  37      -2.031   1.956  -8.956  1.00  1.43           H  
ATOM    572 HG12 ILE A  37      -0.762   1.447 -11.012  1.00  1.64           H  
ATOM    573 HG13 ILE A  37      -0.190   2.845 -10.115  1.00  1.74           H  
ATOM    574 HG21 ILE A  37       0.455   1.134  -7.407  1.00  2.49           H  
ATOM    575 HG22 ILE A  37      -0.037   2.817  -7.706  1.00  2.49           H  
ATOM    576 HG23 ILE A  37      -1.051   1.728  -6.733  1.00  1.70           H  
ATOM    577 HD11 ILE A  37       1.693   1.385  -9.178  1.00  3.01           H  
ATOM    578 HD12 ILE A  37       1.130   0.128 -10.323  1.00  2.52           H  
ATOM    579 HD13 ILE A  37       1.724   1.701 -10.903  1.00  2.30           H  
ATOM    580  N   GLU A  38      -2.298  -1.284  -6.735  1.00  0.44           N  
ATOM    581  CA  GLU A  38      -3.106  -1.593  -5.556  1.00  0.47           C  
ATOM    582  C   GLU A  38      -2.428  -1.006  -4.305  1.00  0.40           C  
ATOM    583  O   GLU A  38      -1.235  -0.698  -4.348  1.00  0.47           O  
ATOM    584  CB  GLU A  38      -3.253  -3.123  -5.484  1.00  0.57           C  
ATOM    585  CG  GLU A  38      -4.022  -3.647  -4.264  1.00  0.89           C  
ATOM    586  CD  GLU A  38      -5.433  -3.079  -4.203  1.00  2.55           C  
ATOM    587  OE1 GLU A  38      -5.544  -1.923  -3.737  1.00  3.97           O  
ATOM    588  OE2 GLU A  38      -6.355  -3.786  -4.656  1.00  3.38           O  
ATOM    589  H   GLU A  38      -1.415  -1.776  -6.794  1.00  0.46           H  
ATOM    590  HA  GLU A  38      -4.093  -1.140  -5.672  1.00  0.60           H  
ATOM    591  HB2 GLU A  38      -3.789  -3.454  -6.375  1.00  0.75           H  
ATOM    592  HB3 GLU A  38      -2.262  -3.577  -5.485  1.00  0.64           H  
ATOM    593  HG2 GLU A  38      -4.089  -4.733  -4.338  1.00  1.77           H  
ATOM    594  HG3 GLU A  38      -3.499  -3.409  -3.340  1.00  2.01           H  
ATOM    595  N   ARG A  39      -3.177  -0.772  -3.219  1.00  0.50           N  
ATOM    596  CA  ARG A  39      -2.762   0.031  -2.081  1.00  0.54           C  
ATOM    597  C   ARG A  39      -3.384  -0.457  -0.778  1.00  0.68           C  
ATOM    598  O   ARG A  39      -4.536  -0.881  -0.759  1.00  0.94           O  
ATOM    599  CB  ARG A  39      -3.270   1.444  -2.323  1.00  0.63           C  
ATOM    600  CG  ARG A  39      -2.538   2.115  -3.456  1.00  1.10           C  
ATOM    601  CD  ARG A  39      -3.231   3.440  -3.686  1.00  1.07           C  
ATOM    602  NE  ARG A  39      -2.583   4.075  -4.806  1.00  1.33           N  
ATOM    603  CZ  ARG A  39      -2.747   3.780  -6.097  1.00  1.72           C  
ATOM    604  NH1 ARG A  39      -3.533   2.759  -6.448  1.00  2.31           N  
ATOM    605  NH2 ARG A  39      -2.118   4.543  -6.992  1.00  2.26           N  
ATOM    606  H   ARG A  39      -4.158  -1.063  -3.227  1.00  0.60           H  
ATOM    607  HA  ARG A  39      -1.680   0.032  -1.978  1.00  0.57           H  
ATOM    608  HB2 ARG A  39      -4.325   1.423  -2.581  1.00  1.03           H  
ATOM    609  HB3 ARG A  39      -3.118   2.045  -1.439  1.00  1.20           H  
ATOM    610  HG2 ARG A  39      -1.495   2.273  -3.182  1.00  1.77           H  
ATOM    611  HG3 ARG A  39      -2.596   1.522  -4.365  1.00  1.78           H  
ATOM    612  HD2 ARG A  39      -4.294   3.339  -3.859  1.00  1.34           H  
ATOM    613  HD3 ARG A  39      -3.104   4.068  -2.809  1.00  1.32           H  
ATOM    614  HE  ARG A  39      -1.794   4.652  -4.548  1.00  1.69           H  
ATOM    615 HH11 ARG A  39      -4.137   2.336  -5.742  1.00  2.71           H  
ATOM    616 HH12 ARG A  39      -3.460   2.229  -7.314  1.00  2.95           H  
ATOM    617 HH21 ARG A  39      -1.716   5.405  -6.592  1.00  2.70           H  
ATOM    618 HH22 ARG A  39      -2.180   4.399  -7.987  1.00  2.72           H  
ATOM    619  N   GLY A  40      -2.668  -0.313   0.341  1.00  0.64           N  
ATOM    620  CA  GLY A  40      -3.285  -0.541   1.636  1.00  0.78           C  
ATOM    621  C   GLY A  40      -2.364  -0.176   2.793  1.00  0.69           C  
ATOM    622  O   GLY A  40      -1.320   0.440   2.602  1.00  0.56           O  
ATOM    623  H   GLY A  40      -1.707   0.016   0.316  1.00  0.53           H  
ATOM    624  HA2 GLY A  40      -4.181   0.078   1.717  1.00  0.91           H  
ATOM    625  HA3 GLY A  40      -3.574  -1.589   1.714  1.00  0.89           H  
ATOM    626  N   CYS A  41      -2.784  -0.559   3.997  1.00  0.78           N  
ATOM    627  CA  CYS A  41      -2.129  -0.349   5.278  1.00  0.61           C  
ATOM    628  C   CYS A  41      -1.304  -1.594   5.638  1.00  0.46           C  
ATOM    629  O   CYS A  41      -1.534  -2.658   5.062  1.00  0.66           O  
ATOM    630  CB  CYS A  41      -3.260  -0.091   6.268  1.00  0.69           C  
ATOM    631  SG  CYS A  41      -4.284  -1.517   6.632  1.00  1.43           S  
ATOM    632  H   CYS A  41      -3.628  -1.103   4.059  1.00  0.95           H  
ATOM    633  HA  CYS A  41      -1.498   0.535   5.237  1.00  0.62           H  
ATOM    634  HB2 CYS A  41      -2.914   0.235   7.243  1.00  1.32           H  
ATOM    635  HB3 CYS A  41      -3.895   0.696   5.861  1.00  1.77           H  
ATOM    636  N   GLY A  42      -0.306  -1.471   6.520  1.00  0.38           N  
ATOM    637  CA  GLY A  42       0.633  -2.549   6.809  1.00  0.55           C  
ATOM    638  C   GLY A  42       1.689  -2.671   5.700  1.00  0.58           C  
ATOM    639  O   GLY A  42       1.733  -1.838   4.795  1.00  0.68           O  
ATOM    640  H   GLY A  42      -0.110  -0.574   6.956  1.00  0.52           H  
ATOM    641  HA2 GLY A  42       1.123  -2.332   7.760  1.00  0.72           H  
ATOM    642  HA3 GLY A  42       0.095  -3.494   6.910  1.00  0.63           H  
ATOM    643  N   CYS A  43       2.556  -3.696   5.759  1.00  0.55           N  
ATOM    644  CA  CYS A  43       3.572  -3.971   4.745  1.00  0.57           C  
ATOM    645  C   CYS A  43       3.747  -5.480   4.500  1.00  0.62           C  
ATOM    646  O   CYS A  43       4.849  -6.006   4.654  1.00  0.85           O  
ATOM    647  CB  CYS A  43       4.901  -3.333   5.176  1.00  0.60           C  
ATOM    648  SG  CYS A  43       5.055  -1.557   4.890  1.00  2.19           S  
ATOM    649  H   CYS A  43       2.553  -4.314   6.553  1.00  0.53           H  
ATOM    650  HA  CYS A  43       3.282  -3.537   3.790  1.00  0.57           H  
ATOM    651  HB2 CYS A  43       5.078  -3.532   6.232  1.00  1.80           H  
ATOM    652  HB3 CYS A  43       5.701  -3.788   4.610  1.00  1.84           H  
ATOM    653  N   PRO A  44       2.694  -6.209   4.094  1.00  0.65           N  
ATOM    654  CA  PRO A  44       2.845  -7.594   3.670  1.00  0.63           C  
ATOM    655  C   PRO A  44       3.701  -7.669   2.395  1.00  0.66           C  
ATOM    656  O   PRO A  44       3.744  -6.717   1.616  1.00  0.96           O  
ATOM    657  CB  PRO A  44       1.419  -8.108   3.450  1.00  0.71           C  
ATOM    658  CG  PRO A  44       0.618  -6.842   3.136  1.00  0.94           C  
ATOM    659  CD  PRO A  44       1.317  -5.766   3.962  1.00  0.95           C  
ATOM    660  HA  PRO A  44       3.324  -8.175   4.462  1.00  0.63           H  
ATOM    661  HB2 PRO A  44       1.353  -8.856   2.658  1.00  0.70           H  
ATOM    662  HB3 PRO A  44       1.054  -8.533   4.388  1.00  0.86           H  
ATOM    663  HG2 PRO A  44       0.711  -6.603   2.080  1.00  1.04           H  
ATOM    664  HG3 PRO A  44      -0.434  -6.944   3.403  1.00  1.13           H  
ATOM    665  HD2 PRO A  44       1.238  -4.800   3.468  1.00  1.19           H  
ATOM    666  HD3 PRO A  44       0.862  -5.721   4.952  1.00  1.18           H  
ATOM    667  N   LYS A  45       4.366  -8.803   2.164  1.00  0.56           N  
ATOM    668  CA  LYS A  45       5.243  -9.050   1.022  1.00  0.57           C  
ATOM    669  C   LYS A  45       4.416  -9.328  -0.247  1.00  0.76           C  
ATOM    670  O   LYS A  45       3.193  -9.163  -0.260  1.00  1.24           O  
ATOM    671  CB  LYS A  45       6.200 -10.192   1.436  1.00  0.68           C  
ATOM    672  CG  LYS A  45       7.450 -10.514   0.596  1.00  0.79           C  
ATOM    673  CD  LYS A  45       8.336  -9.334   0.146  1.00  2.63           C  
ATOM    674  CE  LYS A  45       9.308  -8.803   1.215  1.00  3.51           C  
ATOM    675  NZ  LYS A  45       8.640  -8.155   2.362  1.00  4.62           N  
ATOM    676  H   LYS A  45       4.234  -9.562   2.817  1.00  0.62           H  
ATOM    677  HA  LYS A  45       5.834  -8.160   0.823  1.00  0.49           H  
ATOM    678  HB2 LYS A  45       6.555  -9.961   2.435  1.00  0.72           H  
ATOM    679  HB3 LYS A  45       5.614 -11.109   1.516  1.00  0.99           H  
ATOM    680  HG2 LYS A  45       8.068 -11.207   1.169  1.00  1.79           H  
ATOM    681  HG3 LYS A  45       7.143 -11.079  -0.283  1.00  1.41           H  
ATOM    682  HD2 LYS A  45       8.963  -9.720  -0.664  1.00  3.22           H  
ATOM    683  HD3 LYS A  45       7.743  -8.525  -0.282  1.00  3.83           H  
ATOM    684  HE2 LYS A  45       9.934  -9.623   1.577  1.00  3.46           H  
ATOM    685  HE3 LYS A  45       9.965  -8.070   0.740  1.00  4.66           H  
ATOM    686  HZ1 LYS A  45       8.057  -7.389   2.051  1.00  5.52           H  
ATOM    687  HZ2 LYS A  45       8.074  -8.824   2.861  1.00  4.71           H  
ATOM    688  HZ3 LYS A  45       9.337  -7.792   2.998  1.00  5.28           H  
ATOM    689  N   VAL A  46       5.098  -9.698  -1.329  1.00  0.61           N  
ATOM    690  CA  VAL A  46       4.532 -10.249  -2.561  1.00  0.71           C  
ATOM    691  C   VAL A  46       5.503 -11.292  -3.120  1.00  0.72           C  
ATOM    692  O   VAL A  46       6.657 -11.348  -2.698  1.00  0.75           O  
ATOM    693  CB  VAL A  46       4.240  -9.164  -3.622  1.00  0.89           C  
ATOM    694  CG1 VAL A  46       2.772  -8.726  -3.577  1.00  1.73           C  
ATOM    695  CG2 VAL A  46       5.179  -7.957  -3.538  1.00  0.60           C  
ATOM    696  H   VAL A  46       6.102  -9.744  -1.245  1.00  0.60           H  
ATOM    697  HA  VAL A  46       3.605 -10.776  -2.328  1.00  0.86           H  
ATOM    698  HB  VAL A  46       4.382  -9.600  -4.611  1.00  1.30           H  
ATOM    699 HG11 VAL A  46       2.506  -8.404  -2.578  1.00  1.58           H  
ATOM    700 HG12 VAL A  46       2.604  -7.906  -4.273  1.00  2.61           H  
ATOM    701 HG13 VAL A  46       2.136  -9.565  -3.859  1.00  3.20           H  
ATOM    702 HG21 VAL A  46       6.216  -8.290  -3.592  1.00  1.42           H  
ATOM    703 HG22 VAL A  46       4.987  -7.292  -4.382  1.00  1.75           H  
ATOM    704 HG23 VAL A  46       5.014  -7.412  -2.612  1.00  1.80           H  
ATOM    705  N   LYS A  47       5.024 -12.108  -4.060  1.00  0.91           N  
ATOM    706  CA  LYS A  47       5.857 -13.002  -4.856  1.00  1.04           C  
ATOM    707  C   LYS A  47       6.644 -12.139  -5.860  1.00  0.79           C  
ATOM    708  O   LYS A  47       6.262 -10.991  -6.083  1.00  0.61           O  
ATOM    709  CB  LYS A  47       4.955 -14.032  -5.554  1.00  1.36           C  
ATOM    710  CG  LYS A  47       3.903 -14.641  -4.616  1.00  2.02           C  
ATOM    711  CD  LYS A  47       3.177 -15.788  -5.333  1.00  2.72           C  
ATOM    712  CE  LYS A  47       1.941 -16.279  -4.564  1.00  3.16           C  
ATOM    713  NZ  LYS A  47       2.270 -16.784  -3.214  1.00  4.16           N  
ATOM    714  H   LYS A  47       4.096 -11.924  -4.410  1.00  1.02           H  
ATOM    715  HA  LYS A  47       6.547 -13.524  -4.192  1.00  1.17           H  
ATOM    716  HB2 LYS A  47       4.468 -13.548  -6.398  1.00  1.37           H  
ATOM    717  HB3 LYS A  47       5.555 -14.850  -5.941  1.00  2.10           H  
ATOM    718  HG2 LYS A  47       4.413 -15.005  -3.722  1.00  3.06           H  
ATOM    719  HG3 LYS A  47       3.175 -13.880  -4.335  1.00  2.43           H  
ATOM    720  HD2 LYS A  47       2.843 -15.430  -6.309  1.00  3.06           H  
ATOM    721  HD3 LYS A  47       3.873 -16.613  -5.504  1.00  3.93           H  
ATOM    722  HE2 LYS A  47       1.220 -15.463  -4.480  1.00  3.36           H  
ATOM    723  HE3 LYS A  47       1.475 -17.083  -5.139  1.00  3.76           H  
ATOM    724  HZ1 LYS A  47       2.957 -17.524  -3.274  1.00  4.56           H  
ATOM    725  HZ2 LYS A  47       2.635 -16.036  -2.641  1.00  4.61           H  
ATOM    726  HZ3 LYS A  47       1.435 -17.151  -2.775  1.00  4.80           H  
ATOM    727  N   PRO A  48       7.736 -12.636  -6.464  1.00  0.91           N  
ATOM    728  CA  PRO A  48       8.536 -11.826  -7.364  1.00  0.78           C  
ATOM    729  C   PRO A  48       7.754 -11.531  -8.650  1.00  0.64           C  
ATOM    730  O   PRO A  48       6.702 -12.115  -8.904  1.00  0.71           O  
ATOM    731  CB  PRO A  48       9.825 -12.618  -7.606  1.00  1.11           C  
ATOM    732  CG  PRO A  48       9.409 -14.071  -7.383  1.00  1.37           C  
ATOM    733  CD  PRO A  48       8.263 -13.986  -6.370  1.00  1.29           C  
ATOM    734  HA  PRO A  48       8.789 -10.878  -6.886  1.00  0.68           H  
ATOM    735  HB2 PRO A  48      10.244 -12.459  -8.602  1.00  1.11           H  
ATOM    736  HB3 PRO A  48      10.562 -12.344  -6.849  1.00  1.26           H  
ATOM    737  HG2 PRO A  48       9.030 -14.476  -8.323  1.00  1.40           H  
ATOM    738  HG3 PRO A  48      10.235 -14.686  -7.022  1.00  1.65           H  
ATOM    739  HD2 PRO A  48       7.530 -14.738  -6.645  1.00  1.47           H  
ATOM    740  HD3 PRO A  48       8.610 -14.164  -5.355  1.00  1.44           H  
ATOM    741  N   GLY A  49       8.229 -10.561  -9.434  1.00  0.54           N  
ATOM    742  CA  GLY A  49       7.588 -10.055 -10.625  1.00  0.48           C  
ATOM    743  C   GLY A  49       6.584  -8.966 -10.261  1.00  0.48           C  
ATOM    744  O   GLY A  49       6.629  -7.864 -10.803  1.00  1.35           O  
ATOM    745  H   GLY A  49       9.017 -10.041  -9.139  1.00  0.66           H  
ATOM    746  HA2 GLY A  49       8.348  -9.659 -11.301  1.00  0.56           H  
ATOM    747  HA3 GLY A  49       7.103 -10.890 -11.085  1.00  0.58           H  
ATOM    748  N   VAL A  50       5.766  -9.243  -9.244  1.00  0.73           N  
ATOM    749  CA  VAL A  50       4.892  -8.251  -8.635  1.00  0.68           C  
ATOM    750  C   VAL A  50       5.741  -7.287  -7.799  1.00  0.67           C  
ATOM    751  O   VAL A  50       6.486  -7.707  -6.915  1.00  0.76           O  
ATOM    752  CB  VAL A  50       3.803  -8.925  -7.787  1.00  0.72           C  
ATOM    753  CG1 VAL A  50       2.860  -7.853  -7.228  1.00  0.74           C  
ATOM    754  CG2 VAL A  50       2.991  -9.934  -8.608  1.00  0.85           C  
ATOM    755  H   VAL A  50       5.908 -10.135  -8.783  1.00  1.39           H  
ATOM    756  HA  VAL A  50       4.401  -7.705  -9.445  1.00  0.71           H  
ATOM    757  HB  VAL A  50       4.269  -9.450  -6.954  1.00  0.69           H  
ATOM    758 HG11 VAL A  50       2.478  -7.252  -8.049  1.00  1.32           H  
ATOM    759 HG12 VAL A  50       2.023  -8.319  -6.708  1.00  1.75           H  
ATOM    760 HG13 VAL A  50       3.385  -7.201  -6.530  1.00  1.64           H  
ATOM    761 HG21 VAL A  50       2.555  -9.446  -9.478  1.00  1.39           H  
ATOM    762 HG22 VAL A  50       3.628 -10.755  -8.936  1.00  1.61           H  
ATOM    763 HG23 VAL A  50       2.192 -10.345  -7.991  1.00  2.22           H  
ATOM    764  N   GLY A  51       5.668  -5.990  -8.125  1.00  0.68           N  
ATOM    765  CA  GLY A  51       6.394  -4.941  -7.462  1.00  0.65           C  
ATOM    766  C   GLY A  51       5.663  -4.449  -6.222  1.00  0.50           C  
ATOM    767  O   GLY A  51       4.467  -4.688  -6.037  1.00  0.54           O  
ATOM    768  H   GLY A  51       5.025  -5.668  -8.828  1.00  0.77           H  
ATOM    769  HA2 GLY A  51       7.354  -5.361  -7.214  1.00  0.70           H  
ATOM    770  HA3 GLY A  51       6.567  -4.082  -8.106  1.00  0.71           H  
ATOM    771  N   ILE A  52       6.404  -3.726  -5.385  1.00  0.40           N  
ATOM    772  CA  ILE A  52       5.941  -3.211  -4.108  1.00  0.27           C  
ATOM    773  C   ILE A  52       6.731  -1.956  -3.745  1.00  0.35           C  
ATOM    774  O   ILE A  52       7.915  -1.857  -4.062  1.00  0.44           O  
ATOM    775  CB  ILE A  52       6.048  -4.297  -3.014  1.00  0.36           C  
ATOM    776  CG1 ILE A  52       5.433  -3.798  -1.691  1.00  0.55           C  
ATOM    777  CG2 ILE A  52       7.496  -4.768  -2.806  1.00  0.54           C  
ATOM    778  CD1 ILE A  52       5.400  -4.858  -0.588  1.00  1.37           C  
ATOM    779  H   ILE A  52       7.349  -3.504  -5.665  1.00  0.47           H  
ATOM    780  HA  ILE A  52       4.897  -2.937  -4.227  1.00  0.29           H  
ATOM    781  HB  ILE A  52       5.463  -5.154  -3.347  1.00  0.45           H  
ATOM    782 HG12 ILE A  52       6.003  -2.954  -1.303  1.00  1.65           H  
ATOM    783 HG13 ILE A  52       4.411  -3.471  -1.881  1.00  1.71           H  
ATOM    784 HG21 ILE A  52       7.957  -5.032  -3.757  1.00  1.35           H  
ATOM    785 HG22 ILE A  52       8.088  -3.985  -2.332  1.00  1.81           H  
ATOM    786 HG23 ILE A  52       7.515  -5.654  -2.172  1.00  1.80           H  
ATOM    787 HD11 ILE A  52       4.926  -5.768  -0.950  1.00  2.28           H  
ATOM    788 HD12 ILE A  52       6.410  -5.085  -0.249  1.00  2.03           H  
ATOM    789 HD13 ILE A  52       4.833  -4.469   0.259  1.00  2.38           H  
ATOM    790  N   HIS A  53       6.079  -1.023  -3.050  1.00  0.47           N  
ATOM    791  CA  HIS A  53       6.707   0.029  -2.272  1.00  0.52           C  
ATOM    792  C   HIS A  53       5.990   0.067  -0.926  1.00  0.40           C  
ATOM    793  O   HIS A  53       4.804  -0.256  -0.862  1.00  0.47           O  
ATOM    794  CB  HIS A  53       6.562   1.375  -2.990  1.00  0.63           C  
ATOM    795  CG  HIS A  53       7.247   2.515  -2.273  1.00  1.07           C  
ATOM    796  ND1 HIS A  53       6.630   3.459  -1.468  1.00  2.47           N  
ATOM    797  CD2 HIS A  53       8.593   2.759  -2.259  1.00  1.89           C  
ATOM    798  CE1 HIS A  53       7.589   4.276  -0.995  1.00  2.70           C  
ATOM    799  NE2 HIS A  53       8.788   3.861  -1.448  1.00  2.29           N  
ATOM    800  H   HIS A  53       5.089  -1.173  -2.866  1.00  0.48           H  
ATOM    801  HA  HIS A  53       7.763  -0.200  -2.118  1.00  0.66           H  
ATOM    802  HB2 HIS A  53       6.984   1.283  -3.988  1.00  0.94           H  
ATOM    803  HB3 HIS A  53       5.502   1.608  -3.094  1.00  1.14           H  
ATOM    804  HD1 HIS A  53       5.645   3.507  -1.240  1.00  3.58           H  
ATOM    805  HD2 HIS A  53       9.358   2.190  -2.769  1.00  2.98           H  
ATOM    806  HE1 HIS A  53       7.434   5.095  -0.308  1.00  3.74           H  
ATOM    807  HE2 HIS A  53       9.682   4.271  -1.208  1.00  3.00           H  
ATOM    808  N   CYS A  54       6.682   0.500   0.131  1.00  0.54           N  
ATOM    809  CA  CYS A  54       6.058   0.816   1.410  1.00  0.53           C  
ATOM    810  C   CYS A  54       6.531   2.175   1.891  1.00  0.57           C  
ATOM    811  O   CYS A  54       7.527   2.703   1.395  1.00  0.68           O  
ATOM    812  CB  CYS A  54       6.332  -0.247   2.478  1.00  0.62           C  
ATOM    813  SG  CYS A  54       4.910  -1.291   2.839  1.00  1.64           S  
ATOM    814  H   CYS A  54       7.646   0.783   0.023  1.00  0.80           H  
ATOM    815  HA  CYS A  54       4.984   0.914   1.275  1.00  0.54           H  
ATOM    816  HB2 CYS A  54       7.202  -0.846   2.235  1.00  1.57           H  
ATOM    817  HB3 CYS A  54       6.550   0.259   3.418  1.00  1.47           H  
ATOM    818  N   CYS A  55       5.797   2.732   2.849  1.00  0.48           N  
ATOM    819  CA  CYS A  55       6.047   4.017   3.465  1.00  0.49           C  
ATOM    820  C   CYS A  55       5.318   4.054   4.802  1.00  0.40           C  
ATOM    821  O   CYS A  55       4.535   3.153   5.107  1.00  0.42           O  
ATOM    822  CB  CYS A  55       5.639   5.152   2.525  1.00  0.57           C  
ATOM    823  SG  CYS A  55       3.990   5.076   1.777  1.00  0.55           S  
ATOM    824  H   CYS A  55       4.969   2.240   3.181  1.00  0.41           H  
ATOM    825  HA  CYS A  55       7.115   4.104   3.671  1.00  0.59           H  
ATOM    826  HB2 CYS A  55       5.717   6.092   3.060  1.00  0.61           H  
ATOM    827  HB3 CYS A  55       6.366   5.170   1.721  1.00  0.69           H  
ATOM    828  N   GLN A  56       5.649   5.046   5.632  1.00  0.49           N  
ATOM    829  CA  GLN A  56       5.309   5.068   7.052  1.00  0.48           C  
ATOM    830  C   GLN A  56       4.694   6.415   7.429  1.00  0.49           C  
ATOM    831  O   GLN A  56       5.074   7.036   8.425  1.00  0.66           O  
ATOM    832  CB  GLN A  56       6.565   4.767   7.887  1.00  0.60           C  
ATOM    833  CG  GLN A  56       7.191   3.407   7.541  1.00  1.84           C  
ATOM    834  CD  GLN A  56       8.377   3.074   8.445  1.00  2.17           C  
ATOM    835  OE1 GLN A  56       8.363   3.356   9.637  1.00  2.87           O  
ATOM    836  NE2 GLN A  56       9.423   2.465   7.891  1.00  3.32           N  
ATOM    837  H   GLN A  56       6.266   5.765   5.282  1.00  0.67           H  
ATOM    838  HA  GLN A  56       4.562   4.308   7.280  1.00  0.49           H  
ATOM    839  HB2 GLN A  56       7.300   5.559   7.758  1.00  1.50           H  
ATOM    840  HB3 GLN A  56       6.289   4.760   8.937  1.00  1.61           H  
ATOM    841  HG2 GLN A  56       6.441   2.627   7.664  1.00  2.97           H  
ATOM    842  HG3 GLN A  56       7.528   3.413   6.505  1.00  3.11           H  
ATOM    843 HE21 GLN A  56       9.435   2.231   6.911  1.00  4.08           H  
ATOM    844 HE22 GLN A  56      10.207   2.242   8.484  1.00  3.96           H  
ATOM    845  N   SER A  57       3.723   6.888   6.647  1.00  0.54           N  
ATOM    846  CA  SER A  57       3.085   8.175   6.901  1.00  0.49           C  
ATOM    847  C   SER A  57       1.651   8.180   6.377  1.00  0.51           C  
ATOM    848  O   SER A  57       1.291   7.393   5.500  1.00  0.59           O  
ATOM    849  CB  SER A  57       3.921   9.332   6.332  1.00  0.48           C  
ATOM    850  OG  SER A  57       5.284   9.193   6.691  1.00  1.40           O  
ATOM    851  H   SER A  57       3.385   6.320   5.880  1.00  0.73           H  
ATOM    852  HA  SER A  57       3.022   8.327   7.979  1.00  0.55           H  
ATOM    853  HB2 SER A  57       3.855   9.367   5.247  1.00  1.06           H  
ATOM    854  HB3 SER A  57       3.537  10.276   6.725  1.00  1.17           H  
ATOM    855  HG  SER A  57       5.346   8.724   7.534  1.00  2.37           H  
ATOM    856  N   ASP A  58       0.820   9.038   6.960  1.00  0.52           N  
ATOM    857  CA  ASP A  58      -0.604   9.085   6.680  1.00  0.52           C  
ATOM    858  C   ASP A  58      -0.799   9.503   5.230  1.00  0.57           C  
ATOM    859  O   ASP A  58      -0.180  10.464   4.776  1.00  0.68           O  
ATOM    860  CB  ASP A  58      -1.298  10.019   7.682  1.00  0.52           C  
ATOM    861  CG  ASP A  58      -0.745   9.761   9.073  1.00  1.66           C  
ATOM    862  OD1 ASP A  58       0.357  10.285   9.345  1.00  2.88           O  
ATOM    863  OD2 ASP A  58      -1.266   8.859   9.762  1.00  2.70           O  
ATOM    864  H   ASP A  58       1.138   9.649   7.711  1.00  0.48           H  
ATOM    865  HA  ASP A  58      -1.007   8.086   6.821  1.00  0.52           H  
ATOM    866  HB2 ASP A  58      -1.098  11.058   7.417  1.00  1.45           H  
ATOM    867  HB3 ASP A  58      -2.375   9.850   7.666  1.00  1.50           H  
ATOM    868  N   LYS A  59      -1.624   8.752   4.497  1.00  0.55           N  
ATOM    869  CA  LYS A  59      -1.893   9.004   3.086  1.00  0.58           C  
ATOM    870  C   LYS A  59      -0.599   9.043   2.248  1.00  0.57           C  
ATOM    871  O   LYS A  59      -0.532   9.750   1.249  1.00  0.75           O  
ATOM    872  CB  LYS A  59      -2.718  10.297   2.953  1.00  0.70           C  
ATOM    873  CG  LYS A  59      -4.045  10.239   3.729  1.00  0.93           C  
ATOM    874  CD  LYS A  59      -4.621  11.654   3.853  1.00  1.09           C  
ATOM    875  CE  LYS A  59      -5.991  11.651   4.548  1.00  2.03           C  
ATOM    876  NZ  LYS A  59      -6.489  13.023   4.780  1.00  2.78           N  
ATOM    877  H   LYS A  59      -2.131   8.011   4.974  1.00  0.56           H  
ATOM    878  HA  LYS A  59      -2.492   8.182   2.698  1.00  0.60           H  
ATOM    879  HB2 LYS A  59      -2.123  11.138   3.315  1.00  0.70           H  
ATOM    880  HB3 LYS A  59      -2.944  10.482   1.904  1.00  0.77           H  
ATOM    881  HG2 LYS A  59      -4.734   9.583   3.196  1.00  1.21           H  
ATOM    882  HG3 LYS A  59      -3.886   9.839   4.731  1.00  1.28           H  
ATOM    883  HD2 LYS A  59      -3.913  12.250   4.435  1.00  1.85           H  
ATOM    884  HD3 LYS A  59      -4.705  12.087   2.855  1.00  2.16           H  
ATOM    885  HE2 LYS A  59      -6.709  11.108   3.930  1.00  3.01           H  
ATOM    886  HE3 LYS A  59      -5.911  11.140   5.511  1.00  2.78           H  
ATOM    887  HZ1 LYS A  59      -6.558  13.524   3.905  1.00  3.29           H  
ATOM    888  HZ2 LYS A  59      -7.403  12.992   5.210  1.00  3.87           H  
ATOM    889  HZ3 LYS A  59      -5.861  13.523   5.395  1.00  2.87           H  
ATOM    890  N   CYS A  60       0.427   8.268   2.617  1.00  0.52           N  
ATOM    891  CA  CYS A  60       1.680   8.243   1.861  1.00  0.52           C  
ATOM    892  C   CYS A  60       1.543   7.443   0.559  1.00  0.59           C  
ATOM    893  O   CYS A  60       2.133   7.781  -0.467  1.00  0.75           O  
ATOM    894  CB  CYS A  60       2.814   7.715   2.749  1.00  0.49           C  
ATOM    895  SG  CYS A  60       2.766   5.959   3.194  1.00  0.48           S  
ATOM    896  H   CYS A  60       0.377   7.751   3.487  1.00  0.58           H  
ATOM    897  HA  CYS A  60       1.945   9.268   1.595  1.00  0.53           H  
ATOM    898  HB2 CYS A  60       3.774   7.911   2.270  1.00  0.53           H  
ATOM    899  HB3 CYS A  60       2.787   8.290   3.668  1.00  0.49           H  
ATOM    900  N   ASN A  61       0.768   6.361   0.584  1.00  0.52           N  
ATOM    901  CA  ASN A  61       0.741   5.335  -0.450  1.00  0.51           C  
ATOM    902  C   ASN A  61      -0.208   5.682  -1.613  1.00  0.68           C  
ATOM    903  O   ASN A  61      -1.088   4.892  -1.933  1.00  0.93           O  
ATOM    904  CB  ASN A  61       0.391   3.991   0.218  1.00  0.40           C  
ATOM    905  CG  ASN A  61      -1.039   3.945   0.758  1.00  0.37           C  
ATOM    906  OD1 ASN A  61      -1.565   4.952   1.234  1.00  0.45           O  
ATOM    907  ND2 ASN A  61      -1.670   2.779   0.695  1.00  0.34           N  
ATOM    908  H   ASN A  61       0.238   6.175   1.423  1.00  0.48           H  
ATOM    909  HA  ASN A  61       1.746   5.233  -0.858  1.00  0.55           H  
ATOM    910  HB2 ASN A  61       0.517   3.209  -0.531  1.00  0.43           H  
ATOM    911  HB3 ASN A  61       1.075   3.796   1.049  1.00  0.43           H  
ATOM    912 HD21 ASN A  61      -1.152   1.960   0.385  1.00  0.36           H  
ATOM    913 HD22 ASN A  61      -2.662   2.723   0.916  1.00  0.35           H  
ATOM    914  N   TYR A  62      -0.033   6.847  -2.250  1.00  0.73           N  
ATOM    915  CA  TYR A  62      -0.948   7.354  -3.287  1.00  0.91           C  
ATOM    916  C   TYR A  62      -0.929   6.559  -4.599  1.00  1.35           C  
ATOM    917  O   TYR A  62      -1.897   6.646  -5.351  1.00  2.60           O  
ATOM    918  CB  TYR A  62      -0.603   8.803  -3.636  1.00  0.96           C  
ATOM    919  CG  TYR A  62      -1.636   9.618  -4.401  1.00  1.17           C  
ATOM    920  CD1 TYR A  62      -3.012   9.532  -4.115  1.00  2.01           C  
ATOM    921  CD2 TYR A  62      -1.194  10.489  -5.415  1.00  2.43           C  
ATOM    922  CE1 TYR A  62      -3.940  10.270  -4.869  1.00  2.27           C  
ATOM    923  CE2 TYR A  62      -2.120  11.234  -6.161  1.00  2.66           C  
ATOM    924  CZ  TYR A  62      -3.492  11.126  -5.889  1.00  1.90           C  
ATOM    925  OH  TYR A  62      -4.382  11.838  -6.637  1.00  2.33           O  
ATOM    926  H   TYR A  62       0.714   7.444  -1.910  1.00  0.77           H  
ATOM    927  HA  TYR A  62      -1.950   7.295  -2.870  1.00  1.02           H  
ATOM    928  HB2 TYR A  62      -0.291   9.356  -2.749  1.00  1.10           H  
ATOM    929  HB3 TYR A  62       0.225   8.696  -4.332  1.00  1.37           H  
ATOM    930  HD1 TYR A  62      -3.368   8.905  -3.318  1.00  3.19           H  
ATOM    931  HD2 TYR A  62      -0.139  10.592  -5.627  1.00  3.62           H  
ATOM    932  HE1 TYR A  62      -4.993  10.191  -4.644  1.00  3.45           H  
ATOM    933  HE2 TYR A  62      -1.775  11.895  -6.944  1.00  3.90           H  
ATOM    934  HH  TYR A  62      -5.293  11.724  -6.365  1.00  2.64           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -4.159   4.966  12.107  1.00  0.56           N  
ATOM      2  CA  ARG A   1      -3.379   5.505  10.977  1.00  0.42           C  
ATOM      3  C   ARG A   1      -4.309   5.548   9.774  1.00  0.34           C  
ATOM      4  O   ARG A   1      -5.170   4.682   9.694  1.00  0.55           O  
ATOM      5  CB  ARG A   1      -2.184   4.588  10.701  1.00  0.63           C  
ATOM      6  CG  ARG A   1      -1.450   4.828   9.378  1.00  1.37           C  
ATOM      7  CD  ARG A   1      -0.634   6.127   9.307  1.00  0.88           C  
ATOM      8  NE  ARG A   1       0.610   5.850   8.581  1.00  1.45           N  
ATOM      9  CZ  ARG A   1       0.632   5.530   7.284  1.00  3.32           C  
ATOM     10  NH1 ARG A   1      -0.402   5.846   6.510  1.00  4.74           N  
ATOM     11  NH2 ARG A   1       1.674   4.862   6.786  1.00  3.88           N  
ATOM     12  H   ARG A   1      -4.984   5.482  12.336  1.00  1.57           H  
ATOM     13  HA  ARG A   1      -3.031   6.512  11.216  1.00  0.47           H  
ATOM     14  HB2 ARG A   1      -1.472   4.639  11.527  1.00  0.97           H  
ATOM     15  HB3 ARG A   1      -2.562   3.568  10.652  1.00  1.37           H  
ATOM     16  HG2 ARG A   1      -0.754   3.996   9.284  1.00  2.29           H  
ATOM     17  HG3 ARG A   1      -2.127   4.750   8.527  1.00  2.27           H  
ATOM     18  HD2 ARG A   1      -1.205   6.924   8.832  1.00  1.03           H  
ATOM     19  HD3 ARG A   1      -0.355   6.480  10.295  1.00  1.02           H  
ATOM     20  HE  ARG A   1       1.414   5.557   9.132  1.00  0.86           H  
ATOM     21 HH11 ARG A   1      -1.273   6.239   6.863  1.00  4.40           H  
ATOM     22 HH12 ARG A   1      -0.375   5.679   5.514  1.00  6.20           H  
ATOM     23 HH21 ARG A   1       2.354   4.506   7.458  1.00  2.88           H  
ATOM     24 HH22 ARG A   1       1.639   4.468   5.857  1.00  5.30           H  
ATOM     25  N   ILE A   2      -4.176   6.527   8.875  1.00  0.31           N  
ATOM     26  CA  ILE A   2      -5.035   6.650   7.701  1.00  0.34           C  
ATOM     27  C   ILE A   2      -4.166   6.413   6.463  1.00  0.39           C  
ATOM     28  O   ILE A   2      -2.946   6.589   6.537  1.00  0.61           O  
ATOM     29  CB  ILE A   2      -5.739   8.024   7.684  1.00  0.48           C  
ATOM     30  CG1 ILE A   2      -6.076   8.617   9.064  1.00  0.76           C  
ATOM     31  CG2 ILE A   2      -6.969   8.007   6.766  1.00  0.84           C  
ATOM     32  CD1 ILE A   2      -7.091   7.808   9.858  1.00  1.32           C  
ATOM     33  H   ILE A   2      -3.412   7.186   8.927  1.00  0.38           H  
ATOM     34  HA  ILE A   2      -5.805   5.884   7.719  1.00  0.35           H  
ATOM     35  HB  ILE A   2      -5.054   8.742   7.269  1.00  0.59           H  
ATOM     36 HG12 ILE A   2      -5.168   8.713   9.660  1.00  1.93           H  
ATOM     37 HG13 ILE A   2      -6.485   9.618   8.921  1.00  1.58           H  
ATOM     38 HG21 ILE A   2      -7.684   7.254   7.098  1.00  1.92           H  
ATOM     39 HG22 ILE A   2      -7.450   8.985   6.772  1.00  1.80           H  
ATOM     40 HG23 ILE A   2      -6.663   7.783   5.745  1.00  1.22           H  
ATOM     41 HD11 ILE A   2      -6.743   6.786   9.973  1.00  2.51           H  
ATOM     42 HD12 ILE A   2      -7.207   8.263  10.842  1.00  1.81           H  
ATOM     43 HD13 ILE A   2      -8.044   7.825   9.333  1.00  1.94           H  
ATOM     44  N   CYS A   3      -4.758   5.957   5.352  1.00  0.56           N  
ATOM     45  CA  CYS A   3      -4.057   5.722   4.093  1.00  0.68           C  
ATOM     46  C   CYS A   3      -5.047   5.596   2.945  1.00  0.57           C  
ATOM     47  O   CYS A   3      -6.257   5.535   3.173  1.00  0.64           O  
ATOM     48  CB  CYS A   3      -3.204   4.460   4.199  1.00  0.80           C  
ATOM     49  SG  CYS A   3      -1.453   4.755   3.907  1.00  2.05           S  
ATOM     50  H   CYS A   3      -5.736   5.682   5.379  1.00  0.60           H  
ATOM     51  HA  CYS A   3      -3.406   6.567   3.883  1.00  0.90           H  
ATOM     52  HB2 CYS A   3      -3.315   4.058   5.202  1.00  1.35           H  
ATOM     53  HB3 CYS A   3      -3.547   3.692   3.507  1.00  0.87           H  
ATOM     54  N   TYR A   4      -4.532   5.543   1.716  1.00  0.52           N  
ATOM     55  CA  TYR A   4      -5.331   5.298   0.526  1.00  0.54           C  
ATOM     56  C   TYR A   4      -5.568   3.800   0.346  1.00  0.54           C  
ATOM     57  O   TYR A   4      -4.762   2.985   0.794  1.00  0.59           O  
ATOM     58  CB  TYR A   4      -4.649   5.899  -0.705  1.00  0.65           C  
ATOM     59  CG  TYR A   4      -4.659   7.415  -0.717  1.00  0.64           C  
ATOM     60  CD1 TYR A   4      -5.858   8.115  -0.966  1.00  2.29           C  
ATOM     61  CD2 TYR A   4      -3.482   8.133  -0.449  1.00  1.60           C  
ATOM     62  CE1 TYR A   4      -5.865   9.518  -0.983  1.00  2.29           C  
ATOM     63  CE2 TYR A   4      -3.480   9.535  -0.545  1.00  1.67           C  
ATOM     64  CZ  TYR A   4      -4.674  10.230  -0.776  1.00  0.83           C  
ATOM     65  OH  TYR A   4      -4.680  11.589  -0.850  1.00  1.03           O  
ATOM     66  H   TYR A   4      -3.524   5.520   1.602  1.00  0.53           H  
ATOM     67  HA  TYR A   4      -6.289   5.794   0.640  1.00  0.57           H  
ATOM     68  HB2 TYR A   4      -3.624   5.539  -0.765  1.00  0.76           H  
ATOM     69  HB3 TYR A   4      -5.149   5.525  -1.596  1.00  0.84           H  
ATOM     70  HD1 TYR A   4      -6.783   7.583  -1.116  1.00  3.71           H  
ATOM     71  HD2 TYR A   4      -2.556   7.615  -0.240  1.00  2.98           H  
ATOM     72  HE1 TYR A   4      -6.782  10.061  -1.166  1.00  3.67           H  
ATOM     73  HE2 TYR A   4      -2.541  10.066  -0.508  1.00  3.05           H  
ATOM     74  HH  TYR A   4      -3.801  11.973  -0.800  1.00  1.41           H  
ATOM     75  N   ASN A   5      -6.677   3.454  -0.319  1.00  0.54           N  
ATOM     76  CA  ASN A   5      -7.022   2.078  -0.681  1.00  0.54           C  
ATOM     77  C   ASN A   5      -7.624   1.991  -2.092  1.00  0.61           C  
ATOM     78  O   ASN A   5      -8.327   1.032  -2.396  1.00  0.89           O  
ATOM     79  CB  ASN A   5      -7.983   1.476   0.359  1.00  0.58           C  
ATOM     80  CG  ASN A   5      -9.322   2.205   0.392  1.00  0.79           C  
ATOM     81  OD1 ASN A   5     -10.263   1.881  -0.326  1.00  1.78           O  
ATOM     82  ND2 ASN A   5      -9.423   3.215   1.244  1.00  1.68           N  
ATOM     83  H   ASN A   5      -7.330   4.193  -0.569  1.00  0.56           H  
ATOM     84  HA  ASN A   5      -6.120   1.463  -0.686  1.00  0.59           H  
ATOM     85  HB2 ASN A   5      -8.167   0.428   0.124  1.00  0.67           H  
ATOM     86  HB3 ASN A   5      -7.527   1.514   1.350  1.00  0.63           H  
ATOM     87 HD21 ASN A   5      -8.630   3.445   1.825  1.00  2.63           H  
ATOM     88 HD22 ASN A   5     -10.309   3.689   1.368  1.00  1.90           H  
ATOM     89  N   HIS A   6      -7.357   2.972  -2.964  1.00  0.58           N  
ATOM     90  CA  HIS A   6      -7.817   2.889  -4.353  1.00  0.63           C  
ATOM     91  C   HIS A   6      -6.938   1.921  -5.138  1.00  0.60           C  
ATOM     92  O   HIS A   6      -5.825   1.613  -4.714  1.00  0.85           O  
ATOM     93  CB  HIS A   6      -7.916   4.270  -5.031  1.00  0.77           C  
ATOM     94  CG  HIS A   6      -6.683   5.147  -4.982  1.00  0.84           C  
ATOM     95  ND1 HIS A   6      -5.805   5.433  -6.021  1.00  1.85           N  
ATOM     96  CD2 HIS A   6      -6.347   5.941  -3.924  1.00  1.22           C  
ATOM     97  CE1 HIS A   6      -4.918   6.351  -5.565  1.00  1.45           C  
ATOM     98  NE2 HIS A   6      -5.225   6.656  -4.294  1.00  0.90           N  
ATOM     99  H   HIS A   6      -6.704   3.687  -2.696  1.00  0.67           H  
ATOM    100  HA  HIS A   6      -8.831   2.482  -4.353  1.00  0.66           H  
ATOM    101  HB2 HIS A   6      -8.227   4.142  -6.069  1.00  0.86           H  
ATOM    102  HB3 HIS A   6      -8.721   4.797  -4.525  1.00  0.77           H  
ATOM    103  HD1 HIS A   6      -5.854   5.058  -6.967  1.00  2.92           H  
ATOM    104  HD2 HIS A   6      -6.887   6.019  -2.992  1.00  2.29           H  
ATOM    105  HE1 HIS A   6      -4.086   6.819  -6.089  1.00  2.09           H  
ATOM    106  HE2 HIS A   6      -4.716   7.318  -3.725  1.00  1.35           H  
ATOM    107  N   GLN A   7      -7.431   1.475  -6.298  1.00  0.60           N  
ATOM    108  CA  GLN A   7      -6.666   0.673  -7.240  1.00  0.60           C  
ATOM    109  C   GLN A   7      -5.659   1.610  -7.927  1.00  1.13           C  
ATOM    110  O   GLN A   7      -4.867   2.255  -7.248  1.00  2.41           O  
ATOM    111  CB  GLN A   7      -7.658  -0.037  -8.186  1.00  1.37           C  
ATOM    112  CG  GLN A   7      -7.047  -1.219  -8.960  1.00  2.22           C  
ATOM    113  CD  GLN A   7      -6.806  -2.452  -8.087  1.00  2.52           C  
ATOM    114  OE1 GLN A   7      -7.012  -2.430  -6.878  1.00  2.93           O  
ATOM    115  NE2 GLN A   7      -6.399  -3.561  -8.698  1.00  3.84           N  
ATOM    116  H   GLN A   7      -8.366   1.749  -6.562  1.00  0.76           H  
ATOM    117  HA  GLN A   7      -6.099  -0.076  -6.688  1.00  0.71           H  
ATOM    118  HB2 GLN A   7      -8.488  -0.428  -7.595  1.00  1.85           H  
ATOM    119  HB3 GLN A   7      -8.086   0.679  -8.887  1.00  2.26           H  
ATOM    120  HG2 GLN A   7      -7.749  -1.505  -9.743  1.00  2.76           H  
ATOM    121  HG3 GLN A   7      -6.109  -0.927  -9.429  1.00  3.37           H  
ATOM    122 HE21 GLN A   7      -6.236  -3.576  -9.693  1.00  4.84           H  
ATOM    123 HE22 GLN A   7      -6.261  -4.386  -8.137  1.00  4.29           H  
ATOM    124  N   SER A   8      -5.706   1.749  -9.254  1.00  1.18           N  
ATOM    125  CA  SER A   8      -4.951   2.723 -10.034  1.00  2.01           C  
ATOM    126  C   SER A   8      -5.351   4.165  -9.739  1.00  3.70           C  
ATOM    127  O   SER A   8      -5.888   4.479  -8.673  1.00  5.19           O  
ATOM    128  CB  SER A   8      -5.025   2.343 -11.527  1.00  2.13           C  
ATOM    129  OG  SER A   8      -4.135   3.120 -12.312  1.00  3.54           O  
ATOM    130  H   SER A   8      -6.289   1.108  -9.753  1.00  1.61           H  
ATOM    131  HA  SER A   8      -3.928   2.722  -9.713  1.00  2.02           H  
ATOM    132  HB2 SER A   8      -4.750   1.292 -11.638  1.00  2.06           H  
ATOM    133  HB3 SER A   8      -6.044   2.480 -11.899  1.00  2.59           H  
ATOM    134  HG  SER A   8      -4.022   2.705 -13.174  1.00  3.77           H  
ATOM    135  N   THR A   9      -5.109   5.053 -10.701  1.00  3.93           N  
ATOM    136  CA  THR A   9      -5.535   6.446 -10.679  1.00  5.39           C  
ATOM    137  C   THR A   9      -7.034   6.497 -11.016  1.00  4.17           C  
ATOM    138  O   THR A   9      -7.480   7.268 -11.859  1.00  4.98           O  
ATOM    139  CB  THR A   9      -4.636   7.262 -11.627  1.00  7.61           C  
ATOM    140  OG1 THR A   9      -3.286   6.887 -11.415  1.00  8.80           O  
ATOM    141  CG2 THR A   9      -4.737   8.767 -11.362  1.00  9.06           C  
ATOM    142  H   THR A   9      -4.689   4.690 -11.551  1.00  3.48           H  
ATOM    143  HA  THR A   9      -5.397   6.837  -9.669  1.00  6.18           H  
ATOM    144  HB  THR A   9      -4.900   7.062 -12.670  1.00  7.77           H  
ATOM    145  HG1 THR A   9      -3.138   6.017 -11.794  1.00  8.43           H  
ATOM    146 HG21 THR A   9      -4.484   8.982 -10.325  1.00  9.43           H  
ATOM    147 HG22 THR A   9      -4.043   9.298 -12.011  1.00 10.36           H  
ATOM    148 HG23 THR A   9      -5.748   9.121 -11.567  1.00  8.87           H  
ATOM    149  N   THR A  10      -7.794   5.624 -10.351  1.00  2.60           N  
ATOM    150  CA  THR A  10      -9.244   5.516 -10.404  1.00  1.88           C  
ATOM    151  C   THR A  10      -9.804   6.053  -9.081  1.00  1.15           C  
ATOM    152  O   THR A  10      -9.037   6.571  -8.271  1.00  1.18           O  
ATOM    153  CB  THR A  10      -9.619   4.047 -10.663  1.00  2.82           C  
ATOM    154  OG1 THR A  10      -8.906   3.186  -9.790  1.00  3.52           O  
ATOM    155  CG2 THR A  10      -9.341   3.656 -12.118  1.00  3.52           C  
ATOM    156  H   THR A  10      -7.330   5.091  -9.622  1.00  2.64           H  
ATOM    157  HA  THR A  10      -9.650   6.138 -11.206  1.00  2.06           H  
ATOM    158  HB  THR A  10     -10.687   3.895 -10.495  1.00  3.15           H  
ATOM    159  HG1 THR A  10      -7.969   3.299  -9.942  1.00  4.04           H  
ATOM    160 HG21 THR A  10      -9.896   4.314 -12.787  1.00  3.60           H  
ATOM    161 HG22 THR A  10      -8.278   3.735 -12.352  1.00  4.38           H  
ATOM    162 HG23 THR A  10      -9.671   2.632 -12.292  1.00  3.91           H  
ATOM    163  N   ARG A  11     -11.128   5.930  -8.880  1.00  1.32           N  
ATOM    164  CA  ARG A  11     -11.880   6.415  -7.723  1.00  1.71           C  
ATOM    165  C   ARG A  11     -11.033   6.448  -6.443  1.00  1.31           C  
ATOM    166  O   ARG A  11     -10.780   5.408  -5.839  1.00  1.40           O  
ATOM    167  CB  ARG A  11     -13.134   5.548  -7.512  1.00  2.88           C  
ATOM    168  CG  ARG A  11     -14.110   6.217  -6.530  1.00  3.59           C  
ATOM    169  CD  ARG A  11     -15.292   5.312  -6.159  1.00  5.23           C  
ATOM    170  NE  ARG A  11     -14.891   4.241  -5.228  1.00  7.03           N  
ATOM    171  CZ  ARG A  11     -14.621   2.959  -5.534  1.00  8.67           C  
ATOM    172  NH1 ARG A  11     -14.654   2.543  -6.804  1.00  8.96           N  
ATOM    173  NH2 ARG A  11     -14.318   2.092  -4.561  1.00 10.48           N  
ATOM    174  H   ARG A  11     -11.672   5.517  -9.622  1.00  1.67           H  
ATOM    175  HA  ARG A  11     -12.209   7.426  -7.967  1.00  2.05           H  
ATOM    176  HB2 ARG A  11     -13.649   5.406  -8.464  1.00  3.25           H  
ATOM    177  HB3 ARG A  11     -12.824   4.574  -7.131  1.00  3.14           H  
ATOM    178  HG2 ARG A  11     -13.592   6.509  -5.614  1.00  3.17           H  
ATOM    179  HG3 ARG A  11     -14.498   7.123  -7.001  1.00  3.84           H  
ATOM    180  HD2 ARG A  11     -16.018   5.935  -5.630  1.00  5.33           H  
ATOM    181  HD3 ARG A  11     -15.792   4.943  -7.054  1.00  5.60           H  
ATOM    182  HE  ARG A  11     -14.838   4.520  -4.258  1.00  7.42           H  
ATOM    183 HH11 ARG A  11     -14.865   3.202  -7.537  1.00  7.96           H  
ATOM    184 HH12 ARG A  11     -14.465   1.584  -7.057  1.00 10.45           H  
ATOM    185 HH21 ARG A  11     -14.308   2.386  -3.595  1.00 10.73           H  
ATOM    186 HH22 ARG A  11     -14.092   1.130  -4.764  1.00 11.83           H  
ATOM    187  N   ALA A  12     -10.603   7.645  -6.038  1.00  1.23           N  
ATOM    188  CA  ALA A  12      -9.794   7.830  -4.844  1.00  1.15           C  
ATOM    189  C   ALA A  12     -10.601   7.441  -3.603  1.00  1.11           C  
ATOM    190  O   ALA A  12     -11.693   7.963  -3.393  1.00  1.59           O  
ATOM    191  CB  ALA A  12      -9.320   9.282  -4.771  1.00  1.72           C  
ATOM    192  H   ALA A  12     -10.836   8.460  -6.584  1.00  1.49           H  
ATOM    193  HA  ALA A  12      -8.914   7.194  -4.929  1.00  1.18           H  
ATOM    194  HB1 ALA A  12      -8.731   9.521  -5.657  1.00  2.02           H  
ATOM    195  HB2 ALA A  12     -10.179   9.954  -4.719  1.00  3.23           H  
ATOM    196  HB3 ALA A  12      -8.703   9.426  -3.884  1.00  2.07           H  
ATOM    197  N   THR A  13     -10.063   6.532  -2.785  1.00  0.81           N  
ATOM    198  CA  THR A  13     -10.652   6.109  -1.527  1.00  0.89           C  
ATOM    199  C   THR A  13      -9.563   6.083  -0.457  1.00  0.72           C  
ATOM    200  O   THR A  13      -8.430   5.677  -0.731  1.00  0.71           O  
ATOM    201  CB  THR A  13     -11.281   4.719  -1.676  1.00  1.09           C  
ATOM    202  OG1 THR A  13     -10.356   3.824  -2.264  1.00  1.10           O  
ATOM    203  CG2 THR A  13     -12.536   4.753  -2.548  1.00  1.32           C  
ATOM    204  H   THR A  13      -9.191   6.088  -3.018  1.00  0.76           H  
ATOM    205  HA  THR A  13     -11.425   6.812  -1.212  1.00  1.13           H  
ATOM    206  HB  THR A  13     -11.559   4.370  -0.678  1.00  1.28           H  
ATOM    207  HG1 THR A  13     -10.429   2.966  -1.821  1.00  1.46           H  
ATOM    208 HG21 THR A  13     -13.244   5.483  -2.154  1.00  1.70           H  
ATOM    209 HG22 THR A  13     -12.279   5.019  -3.573  1.00  1.65           H  
ATOM    210 HG23 THR A  13     -12.993   3.766  -2.535  1.00  2.40           H  
ATOM    211  N   THR A  14      -9.926   6.515   0.752  1.00  0.70           N  
ATOM    212  CA  THR A  14      -9.105   6.498   1.951  1.00  0.60           C  
ATOM    213  C   THR A  14      -9.733   5.544   2.961  1.00  0.60           C  
ATOM    214  O   THR A  14     -10.930   5.269   2.877  1.00  0.80           O  
ATOM    215  CB  THR A  14      -9.019   7.918   2.524  1.00  0.75           C  
ATOM    216  OG1 THR A  14     -10.302   8.517   2.512  1.00  0.91           O  
ATOM    217  CG2 THR A  14      -8.076   8.781   1.684  1.00  0.84           C  
ATOM    218  H   THR A  14     -10.873   6.835   0.893  1.00  0.80           H  
ATOM    219  HA  THR A  14      -8.112   6.134   1.712  1.00  0.56           H  
ATOM    220  HB  THR A  14      -8.636   7.883   3.547  1.00  0.78           H  
ATOM    221  HG1 THR A  14     -10.891   8.026   3.092  1.00  1.45           H  
ATOM    222 HG21 THR A  14      -8.435   8.837   0.656  1.00  1.98           H  
ATOM    223 HG22 THR A  14      -8.037   9.787   2.101  1.00  1.87           H  
ATOM    224 HG23 THR A  14      -7.074   8.350   1.696  1.00  1.25           H  
ATOM    225  N   LYS A  15      -8.935   5.005   3.883  1.00  0.54           N  
ATOM    226  CA  LYS A  15      -9.407   4.165   4.973  1.00  0.53           C  
ATOM    227  C   LYS A  15      -8.409   4.270   6.119  1.00  0.46           C  
ATOM    228  O   LYS A  15      -7.319   4.824   5.957  1.00  0.47           O  
ATOM    229  CB  LYS A  15      -9.616   2.717   4.488  1.00  0.61           C  
ATOM    230  CG  LYS A  15     -10.312   1.776   5.482  1.00  2.06           C  
ATOM    231  CD  LYS A  15     -10.872   0.528   4.786  1.00  2.29           C  
ATOM    232  CE  LYS A  15     -11.602  -0.346   5.821  1.00  3.29           C  
ATOM    233  NZ  LYS A  15     -12.215  -1.549   5.218  1.00  3.99           N  
ATOM    234  H   LYS A  15      -7.943   5.244   3.895  1.00  0.56           H  
ATOM    235  HA  LYS A  15     -10.363   4.561   5.321  1.00  0.62           H  
ATOM    236  HB2 LYS A  15     -10.269   2.768   3.624  1.00  1.34           H  
ATOM    237  HB3 LYS A  15      -8.652   2.290   4.213  1.00  1.43           H  
ATOM    238  HG2 LYS A  15      -9.594   1.448   6.233  1.00  3.27           H  
ATOM    239  HG3 LYS A  15     -11.139   2.311   5.952  1.00  2.99           H  
ATOM    240  HD2 LYS A  15     -11.567   0.839   4.001  1.00  2.71           H  
ATOM    241  HD3 LYS A  15     -10.045  -0.025   4.333  1.00  2.75           H  
ATOM    242  HE2 LYS A  15     -10.894  -0.655   6.593  1.00  4.25           H  
ATOM    243  HE3 LYS A  15     -12.390   0.243   6.296  1.00  3.89           H  
ATOM    244  HZ1 LYS A  15     -12.886  -1.286   4.510  1.00  4.09           H  
ATOM    245  HZ2 LYS A  15     -11.505  -2.136   4.805  1.00  4.57           H  
ATOM    246  HZ3 LYS A  15     -12.693  -2.078   5.936  1.00  4.85           H  
ATOM    247  N   SER A  16      -8.824   3.748   7.270  1.00  0.50           N  
ATOM    248  CA  SER A  16      -8.057   3.700   8.503  1.00  0.46           C  
ATOM    249  C   SER A  16      -7.514   2.287   8.710  1.00  0.68           C  
ATOM    250  O   SER A  16      -8.135   1.319   8.274  1.00  1.13           O  
ATOM    251  CB  SER A  16      -8.927   4.144   9.684  1.00  0.57           C  
ATOM    252  OG  SER A  16      -8.142   4.329  10.845  1.00  0.64           O  
ATOM    253  H   SER A  16      -9.681   3.221   7.225  1.00  0.63           H  
ATOM    254  HA  SER A  16      -7.229   4.396   8.425  1.00  0.55           H  
ATOM    255  HB2 SER A  16      -9.398   5.095   9.435  1.00  0.71           H  
ATOM    256  HB3 SER A  16      -9.697   3.393   9.873  1.00  0.70           H  
ATOM    257  HG  SER A  16      -8.723   4.508  11.591  1.00  1.71           H  
ATOM    258  N   CYS A  17      -6.367   2.196   9.375  1.00  0.54           N  
ATOM    259  CA  CYS A  17      -5.646   0.982   9.727  1.00  0.84           C  
ATOM    260  C   CYS A  17      -4.861   1.256  11.010  1.00  0.59           C  
ATOM    261  O   CYS A  17      -4.716   2.422  11.399  1.00  0.48           O  
ATOM    262  CB  CYS A  17      -4.772   0.520   8.582  1.00  1.31           C  
ATOM    263  SG  CYS A  17      -5.668  -0.527   7.403  1.00  2.79           S  
ATOM    264  H   CYS A  17      -5.971   3.056   9.739  1.00  0.41           H  
ATOM    265  HA  CYS A  17      -6.304   0.139   9.878  1.00  1.21           H  
ATOM    266  HB2 CYS A  17      -4.332   1.379   8.079  1.00  1.02           H  
ATOM    267  HB3 CYS A  17      -3.973  -0.088   8.993  1.00  2.45           H  
ATOM    268  N   GLU A  20      -4.399   0.211  11.697  1.00  0.78           N  
ATOM    269  CA  GLU A  20      -3.756   0.340  12.991  1.00  0.88           C  
ATOM    270  C   GLU A  20      -2.245   0.489  12.827  1.00  0.76           C  
ATOM    271  O   GLU A  20      -1.627   1.314  13.500  1.00  0.85           O  
ATOM    272  CB  GLU A  20      -4.185  -0.827  13.886  1.00  1.26           C  
ATOM    273  CG  GLU A  20      -3.879  -2.231  13.350  1.00  1.53           C  
ATOM    274  CD  GLU A  20      -4.402  -3.283  14.317  1.00  2.71           C  
ATOM    275  OE1 GLU A  20      -5.642  -3.448  14.348  1.00  2.93           O  
ATOM    276  OE2 GLU A  20      -3.562  -3.873  15.029  1.00  4.17           O  
ATOM    277  H   GLU A  20      -4.439  -0.724  11.302  1.00  1.05           H  
ATOM    278  HA  GLU A  20      -4.115   1.241  13.490  1.00  0.89           H  
ATOM    279  HB2 GLU A  20      -3.725  -0.719  14.870  1.00  1.45           H  
ATOM    280  HB3 GLU A  20      -5.267  -0.767  13.995  1.00  1.24           H  
ATOM    281  HG2 GLU A  20      -4.365  -2.400  12.391  1.00  1.45           H  
ATOM    282  HG3 GLU A  20      -2.804  -2.368  13.233  1.00  1.80           H  
ATOM    283  N   GLU A  21      -1.661  -0.273  11.902  1.00  0.66           N  
ATOM    284  CA  GLU A  21      -0.256  -0.203  11.551  1.00  0.54           C  
ATOM    285  C   GLU A  21       0.116   1.232  11.178  1.00  0.45           C  
ATOM    286  O   GLU A  21      -0.653   1.929  10.520  1.00  0.50           O  
ATOM    287  CB  GLU A  21       0.063  -1.116  10.360  1.00  0.49           C  
ATOM    288  CG  GLU A  21      -0.626  -2.490  10.386  1.00  0.80           C  
ATOM    289  CD  GLU A  21      -1.969  -2.507   9.657  1.00  2.66           C  
ATOM    290  OE1 GLU A  21      -2.924  -1.890  10.187  1.00  4.19           O  
ATOM    291  OE2 GLU A  21      -2.008  -3.117   8.571  1.00  3.29           O  
ATOM    292  H   GLU A  21      -2.247  -0.920  11.378  1.00  0.72           H  
ATOM    293  HA  GLU A  21       0.315  -0.536  12.418  1.00  0.66           H  
ATOM    294  HB2 GLU A  21      -0.214  -0.596   9.442  1.00  0.69           H  
ATOM    295  HB3 GLU A  21       1.142  -1.270  10.340  1.00  0.71           H  
ATOM    296  HG2 GLU A  21       0.018  -3.206   9.874  1.00  1.50           H  
ATOM    297  HG3 GLU A  21      -0.745  -2.837  11.410  1.00  1.63           H  
ATOM    298  N   ASN A  22       1.323   1.660  11.546  1.00  0.59           N  
ATOM    299  CA  ASN A  22       1.840   2.976  11.177  1.00  0.65           C  
ATOM    300  C   ASN A  22       2.351   2.963   9.728  1.00  0.49           C  
ATOM    301  O   ASN A  22       2.564   4.026   9.133  1.00  0.58           O  
ATOM    302  CB  ASN A  22       2.922   3.411  12.178  1.00  1.01           C  
ATOM    303  CG  ASN A  22       3.169   4.922  12.199  1.00  2.40           C  
ATOM    304  OD1 ASN A  22       2.957   5.565  13.219  1.00  3.77           O  
ATOM    305  ND2 ASN A  22       3.620   5.518  11.100  1.00  3.02           N  
ATOM    306  H   ASN A  22       1.911   1.008  12.038  1.00  0.78           H  
ATOM    307  HA  ASN A  22       1.027   3.700  11.246  1.00  0.73           H  
ATOM    308  HB2 ASN A  22       2.593   3.135  13.180  1.00  1.31           H  
ATOM    309  HB3 ASN A  22       3.851   2.882  11.971  1.00  1.55           H  
ATOM    310 HD21 ASN A  22       3.714   4.993  10.239  1.00  3.22           H  
ATOM    311 HD22 ASN A  22       3.822   6.506  11.129  1.00  3.99           H  
ATOM    312  N   SER A  23       2.568   1.781   9.146  1.00  0.42           N  
ATOM    313  CA  SER A  23       3.033   1.599   7.785  1.00  0.39           C  
ATOM    314  C   SER A  23       1.875   1.498   6.794  1.00  0.36           C  
ATOM    315  O   SER A  23       0.729   1.246   7.168  1.00  0.36           O  
ATOM    316  CB  SER A  23       3.884   0.329   7.737  1.00  0.48           C  
ATOM    317  OG  SER A  23       3.414  -0.612   8.691  1.00  1.12           O  
ATOM    318  H   SER A  23       2.412   0.915   9.643  1.00  0.50           H  
ATOM    319  HA  SER A  23       3.657   2.440   7.487  1.00  0.50           H  
ATOM    320  HB2 SER A  23       3.863  -0.108   6.736  1.00  0.74           H  
ATOM    321  HB3 SER A  23       4.913   0.605   7.959  1.00  1.02           H  
ATOM    322  HG  SER A  23       3.999  -1.377   8.687  1.00  1.43           H  
ATOM    323  N   CYS A  24       2.207   1.690   5.517  1.00  0.44           N  
ATOM    324  CA  CYS A  24       1.369   1.334   4.380  1.00  0.55           C  
ATOM    325  C   CYS A  24       2.242   0.769   3.287  1.00  0.61           C  
ATOM    326  O   CYS A  24       3.464   0.894   3.365  1.00  0.76           O  
ATOM    327  CB  CYS A  24       0.622   2.543   3.826  1.00  0.67           C  
ATOM    328  SG  CYS A  24      -0.569   3.220   4.964  1.00  0.97           S  
ATOM    329  H   CYS A  24       3.180   1.910   5.315  1.00  0.50           H  
ATOM    330  HA  CYS A  24       0.667   0.560   4.673  1.00  0.61           H  
ATOM    331  HB2 CYS A  24       1.333   3.322   3.553  1.00  0.67           H  
ATOM    332  HB3 CYS A  24       0.072   2.262   2.930  1.00  0.81           H  
ATOM    333  N   TYR A  25       1.613   0.210   2.251  1.00  0.54           N  
ATOM    334  CA  TYR A  25       2.292  -0.337   1.096  1.00  0.54           C  
ATOM    335  C   TYR A  25       1.550  -0.025  -0.195  1.00  0.48           C  
ATOM    336  O   TYR A  25       0.334   0.198  -0.196  1.00  0.53           O  
ATOM    337  CB  TYR A  25       2.524  -1.841   1.270  1.00  0.57           C  
ATOM    338  CG  TYR A  25       1.298  -2.710   1.072  1.00  0.56           C  
ATOM    339  CD1 TYR A  25       0.278  -2.715   2.042  1.00  1.77           C  
ATOM    340  CD2 TYR A  25       1.215  -3.583  -0.031  1.00  1.77           C  
ATOM    341  CE1 TYR A  25      -0.798  -3.610   1.926  1.00  1.91           C  
ATOM    342  CE2 TYR A  25       0.154  -4.498  -0.125  1.00  1.75           C  
ATOM    343  CZ  TYR A  25      -0.864  -4.498   0.841  1.00  0.88           C  
ATOM    344  OH  TYR A  25      -1.838  -5.452   0.810  1.00  1.20           O  
ATOM    345  H   TYR A  25       0.598   0.172   2.238  1.00  0.49           H  
ATOM    346  HA  TYR A  25       3.244   0.169   1.016  1.00  0.59           H  
ATOM    347  HB2 TYR A  25       3.293  -2.155   0.564  1.00  0.63           H  
ATOM    348  HB3 TYR A  25       2.913  -2.012   2.273  1.00  0.61           H  
ATOM    349  HD1 TYR A  25       0.360  -2.089   2.917  1.00  2.98           H  
ATOM    350  HD2 TYR A  25       1.983  -3.581  -0.792  1.00  3.03           H  
ATOM    351  HE1 TYR A  25      -1.543  -3.649   2.705  1.00  3.18           H  
ATOM    352  HE2 TYR A  25       0.084  -5.165  -0.973  1.00  2.94           H  
ATOM    353  HH  TYR A  25      -2.493  -5.337   1.501  1.00  2.05           H  
ATOM    354  N   LYS A  26       2.319   0.002  -1.288  1.00  0.41           N  
ATOM    355  CA  LYS A  26       1.822   0.165  -2.638  1.00  0.33           C  
ATOM    356  C   LYS A  26       2.442  -0.953  -3.470  1.00  0.38           C  
ATOM    357  O   LYS A  26       3.655  -1.155  -3.383  1.00  0.52           O  
ATOM    358  CB  LYS A  26       2.253   1.550  -3.133  1.00  0.47           C  
ATOM    359  CG  LYS A  26       1.751   1.854  -4.547  1.00  0.81           C  
ATOM    360  CD  LYS A  26       1.990   3.342  -4.849  1.00  1.52           C  
ATOM    361  CE  LYS A  26       2.379   3.622  -6.305  1.00  1.25           C  
ATOM    362  NZ  LYS A  26       1.419   3.088  -7.282  1.00  2.27           N  
ATOM    363  H   LYS A  26       3.324  -0.175  -1.189  1.00  0.43           H  
ATOM    364  HA  LYS A  26       0.737   0.087  -2.661  1.00  0.39           H  
ATOM    365  HB2 LYS A  26       1.870   2.299  -2.441  1.00  0.70           H  
ATOM    366  HB3 LYS A  26       3.338   1.622  -3.116  1.00  0.83           H  
ATOM    367  HG2 LYS A  26       2.287   1.216  -5.246  1.00  1.79           H  
ATOM    368  HG3 LYS A  26       0.682   1.631  -4.608  1.00  1.38           H  
ATOM    369  HD2 LYS A  26       1.101   3.915  -4.569  1.00  2.56           H  
ATOM    370  HD3 LYS A  26       2.810   3.710  -4.228  1.00  2.75           H  
ATOM    371  HE2 LYS A  26       2.443   4.701  -6.444  1.00  2.39           H  
ATOM    372  HE3 LYS A  26       3.346   3.168  -6.508  1.00  2.17           H  
ATOM    373  HZ1 LYS A  26       1.291   2.095  -7.146  1.00  3.24           H  
ATOM    374  HZ2 LYS A  26       0.532   3.552  -7.160  1.00  2.96           H  
ATOM    375  HZ3 LYS A  26       1.748   3.261  -8.223  1.00  3.01           H  
ATOM    376  N   LYS A  27       1.640  -1.634  -4.287  1.00  0.47           N  
ATOM    377  CA  LYS A  27       2.053  -2.738  -5.143  1.00  0.59           C  
ATOM    378  C   LYS A  27       1.634  -2.433  -6.580  1.00  0.56           C  
ATOM    379  O   LYS A  27       0.599  -1.801  -6.779  1.00  0.62           O  
ATOM    380  CB  LYS A  27       1.424  -4.034  -4.599  1.00  0.76           C  
ATOM    381  CG  LYS A  27       1.225  -5.135  -5.654  1.00  1.79           C  
ATOM    382  CD  LYS A  27       0.899  -6.477  -4.975  1.00  1.69           C  
ATOM    383  CE  LYS A  27      -0.231  -7.277  -5.640  1.00  2.67           C  
ATOM    384  NZ  LYS A  27      -1.560  -6.733  -5.300  1.00  3.20           N  
ATOM    385  H   LYS A  27       0.652  -1.397  -4.317  1.00  0.46           H  
ATOM    386  HA  LYS A  27       3.132  -2.841  -5.125  1.00  0.67           H  
ATOM    387  HB2 LYS A  27       2.071  -4.403  -3.801  1.00  1.83           H  
ATOM    388  HB3 LYS A  27       0.449  -3.811  -4.165  1.00  1.27           H  
ATOM    389  HG2 LYS A  27       0.420  -4.846  -6.333  1.00  2.73           H  
ATOM    390  HG3 LYS A  27       2.147  -5.240  -6.229  1.00  2.87           H  
ATOM    391  HD2 LYS A  27       1.808  -7.079  -4.985  1.00  2.22           H  
ATOM    392  HD3 LYS A  27       0.632  -6.302  -3.930  1.00  1.66           H  
ATOM    393  HE2 LYS A  27      -0.100  -7.305  -6.723  1.00  3.68           H  
ATOM    394  HE3 LYS A  27      -0.187  -8.297  -5.256  1.00  3.16           H  
ATOM    395  HZ1 LYS A  27      -1.607  -6.541  -4.296  1.00  3.18           H  
ATOM    396  HZ2 LYS A  27      -1.705  -5.841  -5.740  1.00  4.03           H  
ATOM    397  HZ3 LYS A  27      -2.307  -7.362  -5.555  1.00  3.88           H  
ATOM    398  N   TYR A  28       2.415  -2.864  -7.581  1.00  0.52           N  
ATOM    399  CA  TYR A  28       2.042  -2.754  -8.973  1.00  0.44           C  
ATOM    400  C   TYR A  28       2.581  -3.890  -9.849  1.00  0.47           C  
ATOM    401  O   TYR A  28       3.579  -4.525  -9.506  1.00  0.57           O  
ATOM    402  CB  TYR A  28       2.442  -1.374  -9.490  1.00  0.68           C  
ATOM    403  CG  TYR A  28       3.786  -0.751  -9.130  1.00  0.93           C  
ATOM    404  CD1 TYR A  28       4.956  -1.518  -8.938  1.00  1.64           C  
ATOM    405  CD2 TYR A  28       3.882   0.654  -9.130  1.00  2.33           C  
ATOM    406  CE1 TYR A  28       6.175  -0.882  -8.639  1.00  1.72           C  
ATOM    407  CE2 TYR A  28       5.102   1.288  -8.838  1.00  2.69           C  
ATOM    408  CZ  TYR A  28       6.249   0.520  -8.590  1.00  1.77           C  
ATOM    409  OH  TYR A  28       7.361   1.139  -8.107  1.00  2.17           O  
ATOM    410  H   TYR A  28       3.317  -3.288  -7.427  1.00  0.58           H  
ATOM    411  HA  TYR A  28       0.959  -2.840  -9.016  1.00  0.41           H  
ATOM    412  HB2 TYR A  28       2.387  -1.443 -10.560  1.00  0.76           H  
ATOM    413  HB3 TYR A  28       1.670  -0.697  -9.140  1.00  0.76           H  
ATOM    414  HD1 TYR A  28       4.945  -2.590  -9.028  1.00  2.81           H  
ATOM    415  HD2 TYR A  28       3.020   1.255  -9.383  1.00  3.43           H  
ATOM    416  HE1 TYR A  28       7.060  -1.477  -8.463  1.00  2.68           H  
ATOM    417  HE2 TYR A  28       5.166   2.367  -8.824  1.00  3.97           H  
ATOM    418  HH  TYR A  28       8.133   0.567  -8.087  1.00  2.19           H  
ATOM    419  N   TRP A  29       1.919  -4.126 -10.989  1.00  0.46           N  
ATOM    420  CA  TRP A  29       2.381  -5.005 -12.052  1.00  0.54           C  
ATOM    421  C   TRP A  29       1.929  -4.437 -13.395  1.00  0.61           C  
ATOM    422  O   TRP A  29       0.865  -3.818 -13.470  1.00  0.62           O  
ATOM    423  CB  TRP A  29       1.823  -6.417 -11.875  1.00  0.73           C  
ATOM    424  CG  TRP A  29       0.331  -6.568 -11.979  1.00  0.93           C  
ATOM    425  CD1 TRP A  29      -0.335  -6.964 -13.090  1.00  1.22           C  
ATOM    426  CD2 TRP A  29      -0.701  -6.316 -10.978  1.00  1.04           C  
ATOM    427  NE1 TRP A  29      -1.693  -6.928 -12.871  1.00  1.53           N  
ATOM    428  CE2 TRP A  29      -1.976  -6.586 -11.562  1.00  1.40           C  
ATOM    429  CE3 TRP A  29      -0.694  -5.878  -9.632  1.00  0.98           C  
ATOM    430  CZ2 TRP A  29      -3.173  -6.453 -10.845  1.00  1.61           C  
ATOM    431  CZ3 TRP A  29      -1.891  -5.713  -8.916  1.00  1.18           C  
ATOM    432  CH2 TRP A  29      -3.127  -6.034  -9.505  1.00  1.46           C  
ATOM    433  H   TRP A  29       1.080  -3.596 -11.206  1.00  0.45           H  
ATOM    434  HA  TRP A  29       3.473  -5.046 -12.035  1.00  0.57           H  
ATOM    435  HB2 TRP A  29       2.269  -7.036 -12.650  1.00  0.81           H  
ATOM    436  HB3 TRP A  29       2.178  -6.794 -10.923  1.00  0.80           H  
ATOM    437  HD1 TRP A  29       0.117  -7.245 -14.026  1.00  1.28           H  
ATOM    438  HE1 TRP A  29      -2.364  -7.087 -13.633  1.00  1.89           H  
ATOM    439  HE3 TRP A  29       0.246  -5.640  -9.159  1.00  0.88           H  
ATOM    440  HZ2 TRP A  29      -4.120  -6.656 -11.325  1.00  1.92           H  
ATOM    441  HZ3 TRP A  29      -1.863  -5.319  -7.913  1.00  1.21           H  
ATOM    442  HH2 TRP A  29      -4.041  -5.909  -8.947  1.00  1.63           H  
ATOM    443  N   ARG A  30       2.725  -4.673 -14.446  1.00  0.86           N  
ATOM    444  CA  ARG A  30       2.347  -4.271 -15.797  1.00  1.03           C  
ATOM    445  C   ARG A  30       1.117  -5.051 -16.209  1.00  1.21           C  
ATOM    446  O   ARG A  30       1.026  -6.251 -15.966  1.00  1.32           O  
ATOM    447  CB  ARG A  30       3.448  -4.509 -16.826  1.00  1.10           C  
ATOM    448  CG  ARG A  30       3.073  -4.012 -18.232  1.00  2.20           C  
ATOM    449  CD  ARG A  30       4.196  -4.231 -19.260  1.00  3.19           C  
ATOM    450  NE  ARG A  30       4.467  -3.004 -20.032  1.00  4.15           N  
ATOM    451  CZ  ARG A  30       5.160  -1.946 -19.576  1.00  4.87           C  
ATOM    452  NH1 ARG A  30       5.698  -1.986 -18.353  1.00  4.67           N  
ATOM    453  NH2 ARG A  30       5.303  -0.855 -20.336  1.00  6.34           N  
ATOM    454  H   ARG A  30       3.507  -5.293 -14.298  1.00  0.92           H  
ATOM    455  HA  ARG A  30       2.145  -3.203 -15.783  1.00  1.33           H  
ATOM    456  HB2 ARG A  30       4.312  -3.955 -16.484  1.00  2.27           H  
ATOM    457  HB3 ARG A  30       3.634  -5.579 -16.879  1.00  1.63           H  
ATOM    458  HG2 ARG A  30       2.192  -4.541 -18.603  1.00  2.90           H  
ATOM    459  HG3 ARG A  30       2.824  -2.952 -18.170  1.00  2.94           H  
ATOM    460  HD2 ARG A  30       5.106  -4.609 -18.790  1.00  3.20           H  
ATOM    461  HD3 ARG A  30       3.866  -5.003 -19.959  1.00  4.26           H  
ATOM    462  HE  ARG A  30       4.070  -2.971 -20.960  1.00  4.85           H  
ATOM    463 HH11 ARG A  30       5.553  -2.810 -17.789  1.00  3.90           H  
ATOM    464 HH12 ARG A  30       6.237  -1.223 -17.974  1.00  5.64           H  
ATOM    465 HH21 ARG A  30       4.887  -0.810 -21.255  1.00  6.83           H  
ATOM    466 HH22 ARG A  30       5.814  -0.051 -20.005  1.00  7.19           H  
ATOM    467  N   ASP A  31       0.212  -4.355 -16.880  1.00  1.57           N  
ATOM    468  CA  ASP A  31      -1.069  -4.905 -17.302  1.00  2.04           C  
ATOM    469  C   ASP A  31      -1.621  -4.076 -18.469  1.00  2.70           C  
ATOM    470  O   ASP A  31      -1.052  -3.040 -18.805  1.00  3.92           O  
ATOM    471  CB  ASP A  31      -2.028  -4.938 -16.098  1.00  2.40           C  
ATOM    472  CG  ASP A  31      -3.037  -6.076 -16.173  1.00  2.75           C  
ATOM    473  OD1 ASP A  31      -3.659  -6.210 -17.253  1.00  3.12           O  
ATOM    474  OD2 ASP A  31      -3.164  -6.788 -15.151  1.00  3.75           O  
ATOM    475  H   ASP A  31       0.505  -3.425 -17.168  1.00  1.65           H  
ATOM    476  HA  ASP A  31      -0.900  -5.926 -17.647  1.00  2.13           H  
ATOM    477  HB2 ASP A  31      -1.469  -5.075 -15.172  1.00  2.92           H  
ATOM    478  HB3 ASP A  31      -2.557  -3.991 -16.037  1.00  2.93           H  
ATOM    479  N   HIS A  32      -2.723  -4.529 -19.073  1.00  2.50           N  
ATOM    480  CA  HIS A  32      -3.444  -3.929 -20.193  1.00  3.14           C  
ATOM    481  C   HIS A  32      -2.551  -3.039 -21.084  1.00  2.80           C  
ATOM    482  O   HIS A  32      -1.714  -3.559 -21.816  1.00  3.16           O  
ATOM    483  CB  HIS A  32      -4.711  -3.255 -19.640  1.00  4.32           C  
ATOM    484  CG  HIS A  32      -5.732  -2.904 -20.694  1.00  4.93           C  
ATOM    485  ND1 HIS A  32      -6.307  -3.798 -21.579  1.00  5.05           N  
ATOM    486  CD2 HIS A  32      -6.319  -1.681 -20.884  1.00  6.27           C  
ATOM    487  CE1 HIS A  32      -7.217  -3.124 -22.308  1.00  6.26           C  
ATOM    488  NE2 HIS A  32      -7.241  -1.839 -21.902  1.00  6.93           N  
ATOM    489  H   HIS A  32      -3.151  -5.340 -18.617  1.00  2.46           H  
ATOM    490  HA  HIS A  32      -3.764  -4.765 -20.814  1.00  3.57           H  
ATOM    491  HB2 HIS A  32      -5.194  -3.955 -18.954  1.00  4.50           H  
ATOM    492  HB3 HIS A  32      -4.436  -2.380 -19.050  1.00  5.37           H  
ATOM    493  HD1 HIS A  32      -6.109  -4.788 -21.636  1.00  4.86           H  
ATOM    494  HD2 HIS A  32      -6.133  -0.776 -20.319  1.00  7.07           H  
ATOM    495  HE1 HIS A  32      -7.850  -3.554 -23.072  1.00  6.99           H  
ATOM    496  HE2 HIS A  32      -7.858  -1.117 -22.255  1.00  8.08           H  
ATOM    497  N   ARG A  33      -2.727  -1.712 -21.048  1.00  2.96           N  
ATOM    498  CA  ARG A  33      -1.791  -0.721 -21.546  1.00  3.01           C  
ATOM    499  C   ARG A  33      -1.396   0.187 -20.380  1.00  2.68           C  
ATOM    500  O   ARG A  33      -1.760   1.361 -20.356  1.00  2.94           O  
ATOM    501  CB  ARG A  33      -2.457   0.100 -22.661  1.00  3.91           C  
ATOM    502  CG  ARG A  33      -2.449  -0.633 -24.000  1.00  4.60           C  
ATOM    503  CD  ARG A  33      -3.676  -1.501 -24.299  1.00  5.08           C  
ATOM    504  NE  ARG A  33      -3.500  -2.220 -25.575  1.00  6.08           N  
ATOM    505  CZ  ARG A  33      -3.588  -1.687 -26.807  1.00  7.13           C  
ATOM    506  NH1 ARG A  33      -3.932  -0.402 -26.962  1.00  7.40           N  
ATOM    507  NH2 ARG A  33      -3.321  -2.439 -27.882  1.00  8.40           N  
ATOM    508  H   ARG A  33      -3.480  -1.319 -20.523  1.00  3.52           H  
ATOM    509  HA  ARG A  33      -0.873  -1.183 -21.913  1.00  3.12           H  
ATOM    510  HB2 ARG A  33      -3.466   0.409 -22.384  1.00  4.16           H  
ATOM    511  HB3 ARG A  33      -1.857   1.001 -22.809  1.00  4.58           H  
ATOM    512  HG2 ARG A  33      -2.381   0.144 -24.754  1.00  5.42           H  
ATOM    513  HG3 ARG A  33      -1.555  -1.257 -24.035  1.00  5.02           H  
ATOM    514  HD2 ARG A  33      -3.770  -2.244 -23.508  1.00  5.20           H  
ATOM    515  HD3 ARG A  33      -4.585  -0.896 -24.306  1.00  5.55           H  
ATOM    516  HE  ARG A  33      -3.223  -3.189 -25.489  1.00  6.41           H  
ATOM    517 HH11 ARG A  33      -4.101   0.166 -26.147  1.00  6.91           H  
ATOM    518 HH12 ARG A  33      -4.002   0.026 -27.874  1.00  8.39           H  
ATOM    519 HH21 ARG A  33      -3.039  -3.403 -27.780  1.00  8.70           H  
ATOM    520 HH22 ARG A  33      -3.373  -2.057 -28.815  1.00  9.32           H  
ATOM    521  N   GLY A  34      -0.683  -0.353 -19.394  1.00  2.34           N  
ATOM    522  CA  GLY A  34      -0.320   0.404 -18.213  1.00  2.28           C  
ATOM    523  C   GLY A  34       0.296  -0.508 -17.165  1.00  1.93           C  
ATOM    524  O   GLY A  34       0.870  -1.551 -17.473  1.00  2.13           O  
ATOM    525  H   GLY A  34      -0.502  -1.355 -19.380  1.00  2.27           H  
ATOM    526  HA2 GLY A  34       0.383   1.203 -18.445  1.00  2.62           H  
ATOM    527  HA3 GLY A  34      -1.229   0.845 -17.802  1.00  2.39           H  
ATOM    528  N   THR A  35       0.154  -0.095 -15.912  1.00  1.61           N  
ATOM    529  CA  THR A  35       0.398  -0.909 -14.743  1.00  1.11           C  
ATOM    530  C   THR A  35      -0.892  -0.865 -13.923  1.00  0.95           C  
ATOM    531  O   THR A  35      -1.531   0.188 -13.880  1.00  1.17           O  
ATOM    532  CB  THR A  35       1.661  -0.363 -14.047  1.00  1.37           C  
ATOM    533  OG1 THR A  35       2.373  -1.379 -13.377  1.00  1.97           O  
ATOM    534  CG2 THR A  35       1.422   0.782 -13.062  1.00  1.49           C  
ATOM    535  H   THR A  35      -0.274   0.799 -15.736  1.00  1.82           H  
ATOM    536  HA  THR A  35       0.560  -1.934 -15.059  1.00  0.88           H  
ATOM    537  HB  THR A  35       2.295   0.026 -14.843  1.00  1.92           H  
ATOM    538  HG1 THR A  35       3.177  -1.008 -13.006  1.00  2.73           H  
ATOM    539 HG21 THR A  35       0.759   1.529 -13.499  1.00  1.96           H  
ATOM    540 HG22 THR A  35       0.990   0.385 -12.146  1.00  2.10           H  
ATOM    541 HG23 THR A  35       2.374   1.256 -12.821  1.00  2.46           H  
ATOM    542  N   ILE A  36      -1.308  -1.981 -13.319  1.00  0.69           N  
ATOM    543  CA  ILE A  36      -2.375  -1.963 -12.323  1.00  0.72           C  
ATOM    544  C   ILE A  36      -1.687  -1.815 -10.971  1.00  0.46           C  
ATOM    545  O   ILE A  36      -0.621  -2.391 -10.747  1.00  0.48           O  
ATOM    546  CB  ILE A  36      -3.266  -3.217 -12.394  1.00  0.96           C  
ATOM    547  CG1 ILE A  36      -4.158  -3.218 -13.651  1.00  1.52           C  
ATOM    548  CG2 ILE A  36      -4.152  -3.338 -11.143  1.00  1.18           C  
ATOM    549  CD1 ILE A  36      -5.468  -2.431 -13.504  1.00  2.93           C  
ATOM    550  H   ILE A  36      -0.697  -2.797 -13.345  1.00  0.64           H  
ATOM    551  HA  ILE A  36      -3.023  -1.100 -12.477  1.00  0.97           H  
ATOM    552  HB  ILE A  36      -2.613  -4.087 -12.441  1.00  0.98           H  
ATOM    553 HG12 ILE A  36      -3.601  -2.795 -14.484  1.00  2.35           H  
ATOM    554 HG13 ILE A  36      -4.413  -4.249 -13.896  1.00  1.62           H  
ATOM    555 HG21 ILE A  36      -4.710  -2.418 -10.980  1.00  2.48           H  
ATOM    556 HG22 ILE A  36      -4.851  -4.166 -11.268  1.00  1.94           H  
ATOM    557 HG23 ILE A  36      -3.547  -3.526 -10.258  1.00  1.51           H  
ATOM    558 HD11 ILE A  36      -5.276  -1.429 -13.125  1.00  4.13           H  
ATOM    559 HD12 ILE A  36      -5.948  -2.353 -14.480  1.00  3.58           H  
ATOM    560 HD13 ILE A  36      -6.155  -2.950 -12.835  1.00  3.27           H  
ATOM    561  N   ILE A  37      -2.288  -0.997 -10.103  1.00  0.49           N  
ATOM    562  CA  ILE A  37      -1.788  -0.672  -8.783  1.00  0.57           C  
ATOM    563  C   ILE A  37      -2.761  -1.266  -7.768  1.00  0.59           C  
ATOM    564  O   ILE A  37      -3.970  -1.229  -7.987  1.00  0.84           O  
ATOM    565  CB  ILE A  37      -1.700   0.855  -8.591  1.00  0.90           C  
ATOM    566  CG1 ILE A  37      -0.722   1.577  -9.537  1.00  1.05           C  
ATOM    567  CG2 ILE A  37      -1.191   1.154  -7.174  1.00  1.25           C  
ATOM    568  CD1 ILE A  37      -1.176   1.687 -10.990  1.00  1.40           C  
ATOM    569  H   ILE A  37      -3.197  -0.629 -10.334  1.00  0.59           H  
ATOM    570  HA  ILE A  37      -0.799  -1.103  -8.651  1.00  0.55           H  
ATOM    571  HB  ILE A  37      -2.709   1.267  -8.704  1.00  1.02           H  
ATOM    572 HG12 ILE A  37      -0.602   2.606  -9.196  1.00  2.30           H  
ATOM    573 HG13 ILE A  37       0.250   1.086  -9.506  1.00  2.15           H  
ATOM    574 HG21 ILE A  37      -0.255   0.630  -6.979  1.00  2.25           H  
ATOM    575 HG22 ILE A  37      -1.013   2.214  -7.056  1.00  1.48           H  
ATOM    576 HG23 ILE A  37      -1.927   0.867  -6.431  1.00  1.99           H  
ATOM    577 HD11 ILE A  37      -2.198   2.050 -11.039  1.00  2.83           H  
ATOM    578 HD12 ILE A  37      -0.521   2.385 -11.514  1.00  2.05           H  
ATOM    579 HD13 ILE A  37      -1.109   0.724 -11.481  1.00  2.13           H  
ATOM    580  N   GLU A  38      -2.222  -1.759  -6.657  1.00  0.52           N  
ATOM    581  CA  GLU A  38      -2.936  -2.124  -5.447  1.00  0.55           C  
ATOM    582  C   GLU A  38      -2.298  -1.297  -4.323  1.00  0.40           C  
ATOM    583  O   GLU A  38      -1.111  -0.964  -4.414  1.00  0.47           O  
ATOM    584  CB  GLU A  38      -2.791  -3.641  -5.288  1.00  0.74           C  
ATOM    585  CG  GLU A  38      -3.323  -4.203  -3.964  1.00  1.29           C  
ATOM    586  CD  GLU A  38      -2.193  -4.382  -2.963  1.00  2.94           C  
ATOM    587  OE1 GLU A  38      -1.577  -5.468  -3.056  1.00  4.13           O  
ATOM    588  OE2 GLU A  38      -1.921  -3.423  -2.216  1.00  3.82           O  
ATOM    589  H   GLU A  38      -1.212  -1.698  -6.551  1.00  0.52           H  
ATOM    590  HA  GLU A  38      -3.995  -1.871  -5.528  1.00  0.68           H  
ATOM    591  HB2 GLU A  38      -3.339  -4.105  -6.110  1.00  0.78           H  
ATOM    592  HB3 GLU A  38      -1.731  -3.879  -5.375  1.00  0.80           H  
ATOM    593  HG2 GLU A  38      -4.088  -3.550  -3.546  1.00  1.63           H  
ATOM    594  HG3 GLU A  38      -3.776  -5.180  -4.141  1.00  1.83           H  
ATOM    595  N   ARG A  39      -3.091  -0.875  -3.336  1.00  0.44           N  
ATOM    596  CA  ARG A  39      -2.668  -0.041  -2.226  1.00  0.47           C  
ATOM    597  C   ARG A  39      -3.297  -0.589  -0.952  1.00  0.56           C  
ATOM    598  O   ARG A  39      -4.484  -0.915  -0.960  1.00  0.86           O  
ATOM    599  CB  ARG A  39      -3.168   1.388  -2.457  1.00  0.60           C  
ATOM    600  CG  ARG A  39      -2.326   2.106  -3.505  1.00  1.15           C  
ATOM    601  CD  ARG A  39      -2.996   3.396  -3.973  1.00  1.16           C  
ATOM    602  NE  ARG A  39      -2.043   4.170  -4.773  1.00  1.28           N  
ATOM    603  CZ  ARG A  39      -2.032   4.386  -6.106  1.00  1.54           C  
ATOM    604  NH1 ARG A  39      -3.015   3.956  -6.891  1.00  2.05           N  
ATOM    605  NH2 ARG A  39      -1.012   5.022  -6.692  1.00  2.11           N  
ATOM    606  H   ARG A  39      -4.040  -1.208  -3.269  1.00  0.57           H  
ATOM    607  HA  ARG A  39      -1.584  -0.052  -2.115  1.00  0.48           H  
ATOM    608  HB2 ARG A  39      -4.211   1.370  -2.771  1.00  0.99           H  
ATOM    609  HB3 ARG A  39      -3.104   1.949  -1.531  1.00  1.15           H  
ATOM    610  HG2 ARG A  39      -1.350   2.330  -3.064  1.00  1.81           H  
ATOM    611  HG3 ARG A  39      -2.183   1.460  -4.364  1.00  1.83           H  
ATOM    612  HD2 ARG A  39      -3.933   3.189  -4.488  1.00  1.58           H  
ATOM    613  HD3 ARG A  39      -3.244   3.986  -3.089  1.00  1.44           H  
ATOM    614  HE  ARG A  39      -1.352   4.664  -4.208  1.00  1.64           H  
ATOM    615 HH11 ARG A  39      -3.743   3.330  -6.545  1.00  2.53           H  
ATOM    616 HH12 ARG A  39      -3.010   4.121  -7.881  1.00  2.54           H  
ATOM    617 HH21 ARG A  39      -0.548   5.644  -6.017  1.00  2.61           H  
ATOM    618 HH22 ARG A  39      -1.082   5.362  -7.637  1.00  2.43           H  
ATOM    619  N   GLY A  40      -2.535  -0.631   0.146  1.00  0.42           N  
ATOM    620  CA  GLY A  40      -3.077  -1.015   1.437  1.00  0.45           C  
ATOM    621  C   GLY A  40      -2.211  -0.490   2.573  1.00  0.45           C  
ATOM    622  O   GLY A  40      -1.222   0.208   2.345  1.00  0.42           O  
ATOM    623  H   GLY A  40      -1.550  -0.379   0.101  1.00  0.41           H  
ATOM    624  HA2 GLY A  40      -4.078  -0.598   1.563  1.00  0.47           H  
ATOM    625  HA3 GLY A  40      -3.147  -2.102   1.490  1.00  0.54           H  
ATOM    626  N   CYS A  41      -2.617  -0.820   3.798  1.00  0.55           N  
ATOM    627  CA  CYS A  41      -2.002  -0.449   5.058  1.00  0.49           C  
ATOM    628  C   CYS A  41      -1.110  -1.589   5.564  1.00  0.41           C  
ATOM    629  O   CYS A  41      -1.172  -2.696   5.031  1.00  0.50           O  
ATOM    630  CB  CYS A  41      -3.149  -0.146   6.012  1.00  0.60           C  
ATOM    631  SG  CYS A  41      -4.136  -1.558   6.493  1.00  1.43           S  
ATOM    632  H   CYS A  41      -3.432  -1.402   3.904  1.00  0.68           H  
ATOM    633  HA  CYS A  41      -1.431   0.465   4.936  1.00  0.50           H  
ATOM    634  HB2 CYS A  41      -2.809   0.255   6.960  1.00  1.15           H  
ATOM    635  HB3 CYS A  41      -3.807   0.587   5.544  1.00  1.67           H  
ATOM    636  N   GLY A  42      -0.234  -1.320   6.536  1.00  0.37           N  
ATOM    637  CA  GLY A  42       0.736  -2.307   6.993  1.00  0.41           C  
ATOM    638  C   GLY A  42       1.888  -2.424   5.992  1.00  0.39           C  
ATOM    639  O   GLY A  42       2.117  -1.514   5.194  1.00  0.41           O  
ATOM    640  H   GLY A  42      -0.156  -0.379   6.908  1.00  0.44           H  
ATOM    641  HA2 GLY A  42       1.129  -2.009   7.966  1.00  0.53           H  
ATOM    642  HA3 GLY A  42       0.251  -3.279   7.105  1.00  0.47           H  
ATOM    643  N   CYS A  43       2.626  -3.540   6.020  1.00  0.42           N  
ATOM    644  CA  CYS A  43       3.696  -3.820   5.062  1.00  0.41           C  
ATOM    645  C   CYS A  43       3.872  -5.335   4.883  1.00  0.44           C  
ATOM    646  O   CYS A  43       4.811  -5.915   5.427  1.00  0.50           O  
ATOM    647  CB  CYS A  43       5.002  -3.153   5.513  1.00  0.43           C  
ATOM    648  SG  CYS A  43       6.384  -3.383   4.361  1.00  0.93           S  
ATOM    649  H   CYS A  43       2.398  -4.251   6.699  1.00  0.49           H  
ATOM    650  HA  CYS A  43       3.443  -3.391   4.094  1.00  0.41           H  
ATOM    651  HB2 CYS A  43       4.848  -2.081   5.627  1.00  0.70           H  
ATOM    652  HB3 CYS A  43       5.301  -3.568   6.474  1.00  0.74           H  
ATOM    653  N   PRO A  44       2.957  -6.004   4.162  1.00  0.44           N  
ATOM    654  CA  PRO A  44       3.059  -7.426   3.872  1.00  0.45           C  
ATOM    655  C   PRO A  44       4.057  -7.671   2.730  1.00  0.45           C  
ATOM    656  O   PRO A  44       4.641  -6.733   2.185  1.00  0.57           O  
ATOM    657  CB  PRO A  44       1.638  -7.843   3.484  1.00  0.51           C  
ATOM    658  CG  PRO A  44       1.102  -6.591   2.790  1.00  0.52           C  
ATOM    659  CD  PRO A  44       1.741  -5.452   3.587  1.00  0.50           C  
ATOM    660  HA  PRO A  44       3.378  -7.983   4.754  1.00  0.48           H  
ATOM    661  HB2 PRO A  44       1.596  -8.720   2.837  1.00  0.55           H  
ATOM    662  HB3 PRO A  44       1.057  -8.022   4.390  1.00  0.56           H  
ATOM    663  HG2 PRO A  44       1.464  -6.565   1.760  1.00  0.56           H  
ATOM    664  HG3 PRO A  44       0.013  -6.549   2.803  1.00  0.60           H  
ATOM    665  HD2 PRO A  44       1.963  -4.621   2.923  1.00  0.53           H  
ATOM    666  HD3 PRO A  44       1.063  -5.135   4.379  1.00  0.56           H  
ATOM    667  N   LYS A  45       4.233  -8.943   2.353  1.00  0.59           N  
ATOM    668  CA  LYS A  45       5.013  -9.364   1.196  1.00  0.61           C  
ATOM    669  C   LYS A  45       4.065  -9.879   0.120  1.00  0.71           C  
ATOM    670  O   LYS A  45       2.918 -10.225   0.397  1.00  0.88           O  
ATOM    671  CB  LYS A  45       6.037 -10.420   1.632  1.00  0.67           C  
ATOM    672  CG  LYS A  45       6.955 -10.958   0.522  1.00  0.75           C  
ATOM    673  CD  LYS A  45       8.005 -11.947   1.057  1.00  1.58           C  
ATOM    674  CE  LYS A  45       8.867 -11.428   2.220  1.00  2.48           C  
ATOM    675  NZ  LYS A  45       9.492 -10.121   1.930  1.00  3.31           N  
ATOM    676  H   LYS A  45       3.657  -9.650   2.787  1.00  0.80           H  
ATOM    677  HA  LYS A  45       5.561  -8.513   0.787  1.00  0.62           H  
ATOM    678  HB2 LYS A  45       6.657  -9.908   2.353  1.00  0.68           H  
ATOM    679  HB3 LYS A  45       5.521 -11.251   2.112  1.00  0.74           H  
ATOM    680  HG2 LYS A  45       6.359 -11.516  -0.203  1.00  1.41           H  
ATOM    681  HG3 LYS A  45       7.440 -10.132   0.000  1.00  1.16           H  
ATOM    682  HD2 LYS A  45       7.486 -12.847   1.397  1.00  2.47           H  
ATOM    683  HD3 LYS A  45       8.650 -12.245   0.225  1.00  2.38           H  
ATOM    684  HE2 LYS A  45       8.256 -11.347   3.121  1.00  3.37           H  
ATOM    685  HE3 LYS A  45       9.652 -12.162   2.419  1.00  3.07           H  
ATOM    686  HZ1 LYS A  45      10.073 -10.184   1.106  1.00  3.52           H  
ATOM    687  HZ2 LYS A  45       8.776  -9.423   1.783  1.00  3.93           H  
ATOM    688  HZ3 LYS A  45      10.064  -9.836   2.713  1.00  4.27           H  
ATOM    689  N   VAL A  46       4.570  -9.904  -1.112  1.00  0.71           N  
ATOM    690  CA  VAL A  46       3.832 -10.261  -2.314  1.00  0.80           C  
ATOM    691  C   VAL A  46       4.665 -11.225  -3.167  1.00  0.81           C  
ATOM    692  O   VAL A  46       5.830 -11.480  -2.859  1.00  0.83           O  
ATOM    693  CB  VAL A  46       3.438  -8.983  -3.079  1.00  0.91           C  
ATOM    694  CG1 VAL A  46       2.532  -8.102  -2.207  1.00  1.14           C  
ATOM    695  CG2 VAL A  46       4.658  -8.175  -3.538  1.00  0.86           C  
ATOM    696  H   VAL A  46       5.548  -9.670  -1.206  1.00  0.69           H  
ATOM    697  HA  VAL A  46       2.918 -10.789  -2.038  1.00  0.92           H  
ATOM    698  HB  VAL A  46       2.872  -9.268  -3.967  1.00  1.05           H  
ATOM    699 HG11 VAL A  46       3.018  -7.833  -1.270  1.00  1.73           H  
ATOM    700 HG12 VAL A  46       2.301  -7.177  -2.727  1.00  1.91           H  
ATOM    701 HG13 VAL A  46       1.603  -8.628  -1.983  1.00  2.13           H  
ATOM    702 HG21 VAL A  46       5.310  -8.783  -4.165  1.00  1.54           H  
ATOM    703 HG22 VAL A  46       4.325  -7.320  -4.125  1.00  1.96           H  
ATOM    704 HG23 VAL A  46       5.224  -7.814  -2.678  1.00  1.56           H  
ATOM    705  N   LYS A  47       4.055 -11.776  -4.223  1.00  0.92           N  
ATOM    706  CA  LYS A  47       4.696 -12.735  -5.117  1.00  1.02           C  
ATOM    707  C   LYS A  47       5.797 -12.052  -5.943  1.00  0.78           C  
ATOM    708  O   LYS A  47       5.783 -10.829  -6.082  1.00  0.60           O  
ATOM    709  CB  LYS A  47       3.619 -13.408  -5.985  1.00  1.25           C  
ATOM    710  CG  LYS A  47       3.023 -12.486  -7.061  1.00  3.06           C  
ATOM    711  CD  LYS A  47       1.872 -13.150  -7.838  1.00  3.92           C  
ATOM    712  CE  LYS A  47       2.330 -14.405  -8.603  1.00  4.51           C  
ATOM    713  NZ  LYS A  47       1.289 -14.914  -9.522  1.00  5.67           N  
ATOM    714  H   LYS A  47       3.114 -11.490  -4.436  1.00  1.00           H  
ATOM    715  HA  LYS A  47       5.151 -13.502  -4.488  1.00  1.21           H  
ATOM    716  HB2 LYS A  47       4.029 -14.281  -6.476  1.00  1.64           H  
ATOM    717  HB3 LYS A  47       2.847 -13.775  -5.317  1.00  2.38           H  
ATOM    718  HG2 LYS A  47       2.645 -11.576  -6.592  1.00  4.00           H  
ATOM    719  HG3 LYS A  47       3.803 -12.199  -7.769  1.00  3.98           H  
ATOM    720  HD2 LYS A  47       1.071 -13.401  -7.140  1.00  3.96           H  
ATOM    721  HD3 LYS A  47       1.494 -12.410  -8.547  1.00  4.97           H  
ATOM    722  HE2 LYS A  47       3.227 -14.168  -9.183  1.00  5.46           H  
ATOM    723  HE3 LYS A  47       2.575 -15.199  -7.897  1.00  4.13           H  
ATOM    724  HZ1 LYS A  47       1.048 -14.212 -10.208  1.00  6.71           H  
ATOM    725  HZ2 LYS A  47       1.636 -15.732 -10.007  1.00  6.23           H  
ATOM    726  HZ3 LYS A  47       0.458 -15.174  -9.008  1.00  5.48           H  
ATOM    727  N   PRO A  48       6.748 -12.810  -6.511  1.00  0.89           N  
ATOM    728  CA  PRO A  48       7.811 -12.231  -7.314  1.00  0.82           C  
ATOM    729  C   PRO A  48       7.251 -11.725  -8.648  1.00  0.67           C  
ATOM    730  O   PRO A  48       6.142 -12.081  -9.046  1.00  0.69           O  
ATOM    731  CB  PRO A  48       8.844 -13.349  -7.486  1.00  1.07           C  
ATOM    732  CG  PRO A  48       8.000 -14.621  -7.422  1.00  1.25           C  
ATOM    733  CD  PRO A  48       6.868 -14.259  -6.456  1.00  1.15           C  
ATOM    734  HA  PRO A  48       8.271 -11.398  -6.779  1.00  0.77           H  
ATOM    735  HB2 PRO A  48       9.406 -13.272  -8.417  1.00  1.07           H  
ATOM    736  HB3 PRO A  48       9.529 -13.339  -6.636  1.00  1.21           H  
ATOM    737  HG2 PRO A  48       7.580 -14.815  -8.411  1.00  1.27           H  
ATOM    738  HG3 PRO A  48       8.574 -15.487  -7.086  1.00  1.48           H  
ATOM    739  HD2 PRO A  48       5.977 -14.774  -6.797  1.00  1.26           H  
ATOM    740  HD3 PRO A  48       7.092 -14.566  -5.435  1.00  1.24           H  
ATOM    741  N   GLY A  49       8.018 -10.867  -9.326  1.00  0.60           N  
ATOM    742  CA  GLY A  49       7.613 -10.234 -10.572  1.00  0.51           C  
ATOM    743  C   GLY A  49       6.420  -9.290 -10.404  1.00  0.49           C  
ATOM    744  O   GLY A  49       5.748  -8.966 -11.381  1.00  0.90           O  
ATOM    745  H   GLY A  49       8.934 -10.641  -8.976  1.00  0.71           H  
ATOM    746  HA2 GLY A  49       8.453  -9.656 -10.955  1.00  0.56           H  
ATOM    747  HA3 GLY A  49       7.375 -11.013 -11.291  1.00  0.55           H  
ATOM    748  N   VAL A  50       6.171  -8.829  -9.174  1.00  0.43           N  
ATOM    749  CA  VAL A  50       5.138  -7.865  -8.832  1.00  0.45           C  
ATOM    750  C   VAL A  50       5.790  -6.885  -7.859  1.00  0.46           C  
ATOM    751  O   VAL A  50       6.130  -7.267  -6.742  1.00  0.67           O  
ATOM    752  CB  VAL A  50       3.939  -8.602  -8.211  1.00  0.57           C  
ATOM    753  CG1 VAL A  50       2.886  -7.611  -7.710  1.00  0.69           C  
ATOM    754  CG2 VAL A  50       3.287  -9.553  -9.225  1.00  0.68           C  
ATOM    755  H   VAL A  50       6.745  -9.149  -8.407  1.00  0.69           H  
ATOM    756  HA  VAL A  50       4.803  -7.322  -9.718  1.00  0.48           H  
ATOM    757  HB  VAL A  50       4.271  -9.191  -7.353  1.00  0.59           H  
ATOM    758 HG11 VAL A  50       2.564  -6.956  -8.520  1.00  1.90           H  
ATOM    759 HG12 VAL A  50       2.030  -8.161  -7.323  1.00  1.59           H  
ATOM    760 HG13 VAL A  50       3.313  -7.015  -6.906  1.00  1.46           H  
ATOM    761 HG21 VAL A  50       3.026  -9.011 -10.132  1.00  1.92           H  
ATOM    762 HG22 VAL A  50       3.972 -10.362  -9.478  1.00  1.52           H  
ATOM    763 HG23 VAL A  50       2.384  -9.988  -8.798  1.00  1.39           H  
ATOM    764  N   GLY A  51       6.041  -5.645  -8.291  1.00  0.47           N  
ATOM    765  CA  GLY A  51       6.781  -4.702  -7.483  1.00  0.55           C  
ATOM    766  C   GLY A  51       5.946  -4.193  -6.323  1.00  0.41           C  
ATOM    767  O   GLY A  51       4.714  -4.185  -6.377  1.00  0.48           O  
ATOM    768  H   GLY A  51       5.684  -5.328  -9.175  1.00  0.61           H  
ATOM    769  HA2 GLY A  51       7.658  -5.232  -7.133  1.00  0.63           H  
ATOM    770  HA3 GLY A  51       7.133  -3.831  -8.026  1.00  0.72           H  
ATOM    771  N   ILE A  52       6.656  -3.727  -5.302  1.00  0.45           N  
ATOM    772  CA  ILE A  52       6.107  -3.298  -4.025  1.00  0.31           C  
ATOM    773  C   ILE A  52       7.003  -2.229  -3.400  1.00  0.48           C  
ATOM    774  O   ILE A  52       8.206  -2.210  -3.644  1.00  0.74           O  
ATOM    775  CB  ILE A  52       5.893  -4.504  -3.083  1.00  0.40           C  
ATOM    776  CG1 ILE A  52       5.281  -4.045  -1.744  1.00  0.47           C  
ATOM    777  CG2 ILE A  52       7.195  -5.286  -2.848  1.00  0.71           C  
ATOM    778  CD1 ILE A  52       4.669  -5.195  -0.944  1.00  1.72           C  
ATOM    779  H   ILE A  52       7.656  -3.669  -5.443  1.00  0.64           H  
ATOM    780  HA  ILE A  52       5.141  -2.854  -4.237  1.00  0.35           H  
ATOM    781  HB  ILE A  52       5.180  -5.173  -3.566  1.00  0.51           H  
ATOM    782 HG12 ILE A  52       6.038  -3.558  -1.130  1.00  1.43           H  
ATOM    783 HG13 ILE A  52       4.479  -3.334  -1.944  1.00  1.76           H  
ATOM    784 HG21 ILE A  52       7.611  -5.627  -3.796  1.00  1.56           H  
ATOM    785 HG22 ILE A  52       7.929  -4.662  -2.339  1.00  1.62           H  
ATOM    786 HG23 ILE A  52       7.002  -6.164  -2.236  1.00  2.10           H  
ATOM    787 HD11 ILE A  52       3.897  -5.675  -1.541  1.00  3.16           H  
ATOM    788 HD12 ILE A  52       5.421  -5.928  -0.659  1.00  2.38           H  
ATOM    789 HD13 ILE A  52       4.213  -4.798  -0.037  1.00  2.31           H  
ATOM    790  N   HIS A  53       6.405  -1.328  -2.616  1.00  0.41           N  
ATOM    791  CA  HIS A  53       7.033  -0.380  -1.739  1.00  0.44           C  
ATOM    792  C   HIS A  53       6.212  -0.301  -0.463  1.00  0.50           C  
ATOM    793  O   HIS A  53       5.007  -0.537  -0.524  1.00  0.69           O  
ATOM    794  CB  HIS A  53       7.078   1.007  -2.375  1.00  0.50           C  
ATOM    795  CG  HIS A  53       6.428   1.337  -3.697  1.00  2.26           C  
ATOM    796  ND1 HIS A  53       5.454   0.624  -4.364  1.00  4.45           N  
ATOM    797  CD2 HIS A  53       6.832   2.353  -4.520  1.00  3.38           C  
ATOM    798  CE1 HIS A  53       5.270   1.187  -5.564  1.00  6.17           C  
ATOM    799  NE2 HIS A  53       6.106   2.239  -5.688  1.00  5.54           N  
ATOM    800  H   HIS A  53       5.409  -1.302  -2.495  1.00  0.36           H  
ATOM    801  HA  HIS A  53       8.037  -0.725  -1.479  1.00  0.47           H  
ATOM    802  HB2 HIS A  53       6.865   1.787  -1.646  1.00  2.17           H  
ATOM    803  HB3 HIS A  53       8.105   1.019  -2.627  1.00  2.27           H  
ATOM    804  HD1 HIS A  53       4.988  -0.208  -4.024  1.00  5.05           H  
ATOM    805  HD2 HIS A  53       7.620   3.068  -4.317  1.00  3.49           H  
ATOM    806  HE1 HIS A  53       4.598   0.801  -6.311  1.00  8.08           H  
ATOM    807  HE2 HIS A  53       6.262   2.782  -6.528  1.00  6.82           H  
ATOM    808  N   CYS A  54       6.858   0.088   0.641  1.00  0.42           N  
ATOM    809  CA  CYS A  54       6.219   0.403   1.908  1.00  0.43           C  
ATOM    810  C   CYS A  54       6.631   1.809   2.325  1.00  0.31           C  
ATOM    811  O   CYS A  54       7.690   2.278   1.910  1.00  0.37           O  
ATOM    812  CB  CYS A  54       6.561  -0.633   2.981  1.00  0.62           C  
ATOM    813  SG  CYS A  54       5.878  -2.281   2.672  1.00  1.31           S  
ATOM    814  H   CYS A  54       7.835   0.336   0.587  1.00  0.45           H  
ATOM    815  HA  CYS A  54       5.150   0.401   1.772  1.00  0.53           H  
ATOM    816  HB2 CYS A  54       7.643  -0.712   3.081  1.00  1.59           H  
ATOM    817  HB3 CYS A  54       6.156  -0.288   3.931  1.00  1.27           H  
ATOM    818  N   CYS A  55       5.782   2.489   3.097  1.00  0.29           N  
ATOM    819  CA  CYS A  55       5.963   3.869   3.522  1.00  0.44           C  
ATOM    820  C   CYS A  55       5.233   4.112   4.837  1.00  0.40           C  
ATOM    821  O   CYS A  55       4.409   3.300   5.251  1.00  0.30           O  
ATOM    822  CB  CYS A  55       5.499   4.836   2.433  1.00  0.64           C  
ATOM    823  SG  CYS A  55       3.780   4.713   1.866  1.00  0.67           S  
ATOM    824  H   CYS A  55       4.918   2.044   3.389  1.00  0.29           H  
ATOM    825  HA  CYS A  55       7.028   4.037   3.692  1.00  0.56           H  
ATOM    826  HB2 CYS A  55       5.645   5.849   2.792  1.00  0.73           H  
ATOM    827  HB3 CYS A  55       6.160   4.695   1.587  1.00  0.78           H  
ATOM    828  N   GLN A  56       5.587   5.211   5.511  1.00  0.62           N  
ATOM    829  CA  GLN A  56       5.404   5.369   6.957  1.00  0.58           C  
ATOM    830  C   GLN A  56       4.747   6.712   7.316  1.00  0.59           C  
ATOM    831  O   GLN A  56       5.108   7.338   8.309  1.00  0.81           O  
ATOM    832  CB  GLN A  56       6.788   5.203   7.623  1.00  0.84           C  
ATOM    833  CG  GLN A  56       6.805   4.985   9.150  1.00  1.66           C  
ATOM    834  CD  GLN A  56       6.262   3.629   9.593  1.00  2.81           C  
ATOM    835  OE1 GLN A  56       5.856   2.807   8.781  1.00  3.41           O  
ATOM    836  NE2 GLN A  56       6.249   3.379  10.898  1.00  4.25           N  
ATOM    837  H   GLN A  56       6.204   5.848   5.027  1.00  0.85           H  
ATOM    838  HA  GLN A  56       4.744   4.584   7.325  1.00  0.49           H  
ATOM    839  HB2 GLN A  56       7.294   4.350   7.167  1.00  1.76           H  
ATOM    840  HB3 GLN A  56       7.380   6.093   7.404  1.00  2.31           H  
ATOM    841  HG2 GLN A  56       7.846   5.036   9.469  1.00  2.25           H  
ATOM    842  HG3 GLN A  56       6.264   5.770   9.674  1.00  2.83           H  
ATOM    843 HE21 GLN A  56       6.581   4.068  11.555  1.00  4.63           H  
ATOM    844 HE22 GLN A  56       5.948   2.469  11.211  1.00  5.32           H  
ATOM    845  N   SER A  57       3.755   7.159   6.544  1.00  0.55           N  
ATOM    846  CA  SER A  57       3.058   8.409   6.832  1.00  0.53           C  
ATOM    847  C   SER A  57       1.639   8.394   6.266  1.00  0.62           C  
ATOM    848  O   SER A  57       1.361   7.686   5.294  1.00  0.75           O  
ATOM    849  CB  SER A  57       3.884   9.601   6.326  1.00  0.50           C  
ATOM    850  OG  SER A  57       4.502   9.305   5.086  1.00  1.48           O  
ATOM    851  H   SER A  57       3.515   6.667   5.694  1.00  0.65           H  
ATOM    852  HA  SER A  57       2.950   8.508   7.914  1.00  0.59           H  
ATOM    853  HB2 SER A  57       3.245  10.481   6.227  1.00  1.14           H  
ATOM    854  HB3 SER A  57       4.665   9.821   7.055  1.00  0.98           H  
ATOM    855  HG  SER A  57       5.016  10.065   4.799  1.00  2.29           H  
ATOM    856  N   ASP A  58       0.728   9.126   6.923  1.00  0.60           N  
ATOM    857  CA  ASP A  58      -0.656   9.235   6.486  1.00  0.68           C  
ATOM    858  C   ASP A  58      -0.680   9.599   4.992  1.00  0.66           C  
ATOM    859  O   ASP A  58       0.114  10.419   4.536  1.00  0.67           O  
ATOM    860  CB  ASP A  58      -1.457  10.209   7.366  1.00  0.75           C  
ATOM    861  CG  ASP A  58      -2.814  10.517   6.766  1.00  2.62           C  
ATOM    862  OD1 ASP A  58      -3.354   9.641   6.056  1.00  4.08           O  
ATOM    863  OD2 ASP A  58      -3.313  11.632   7.018  1.00  3.58           O  
ATOM    864  H   ASP A  58       1.016   9.682   7.713  1.00  0.54           H  
ATOM    865  HA  ASP A  58      -1.119   8.266   6.655  1.00  0.71           H  
ATOM    866  HB2 ASP A  58      -1.646   9.787   8.356  1.00  1.45           H  
ATOM    867  HB3 ASP A  58      -0.935  11.157   7.483  1.00  1.85           H  
ATOM    868  N   LYS A  59      -1.546   8.926   4.230  1.00  0.70           N  
ATOM    869  CA  LYS A  59      -1.745   9.127   2.795  1.00  0.71           C  
ATOM    870  C   LYS A  59      -0.472   8.953   1.948  1.00  0.64           C  
ATOM    871  O   LYS A  59      -0.456   9.356   0.787  1.00  0.80           O  
ATOM    872  CB  LYS A  59      -2.417  10.496   2.572  1.00  0.83           C  
ATOM    873  CG  LYS A  59      -3.884  10.450   3.034  1.00  1.22           C  
ATOM    874  CD  LYS A  59      -4.243  11.718   3.813  1.00  1.05           C  
ATOM    875  CE  LYS A  59      -5.533  11.531   4.627  1.00  1.82           C  
ATOM    876  NZ  LYS A  59      -5.532  12.385   5.832  1.00  2.73           N  
ATOM    877  H   LYS A  59      -2.284   8.486   4.773  1.00  0.91           H  
ATOM    878  HA  LYS A  59      -2.430   8.357   2.437  1.00  0.75           H  
ATOM    879  HB2 LYS A  59      -1.858  11.257   3.116  1.00  0.68           H  
ATOM    880  HB3 LYS A  59      -2.397  10.797   1.529  1.00  0.98           H  
ATOM    881  HG2 LYS A  59      -4.544  10.329   2.174  1.00  1.82           H  
ATOM    882  HG3 LYS A  59      -4.017   9.584   3.681  1.00  1.68           H  
ATOM    883  HD2 LYS A  59      -3.425  11.912   4.503  1.00  1.97           H  
ATOM    884  HD3 LYS A  59      -4.328  12.561   3.126  1.00  2.10           H  
ATOM    885  HE2 LYS A  59      -6.397  11.747   3.998  1.00  2.65           H  
ATOM    886  HE3 LYS A  59      -5.598  10.498   4.975  1.00  2.69           H  
ATOM    887  HZ1 LYS A  59      -5.417  13.357   5.593  1.00  3.02           H  
ATOM    888  HZ2 LYS A  59      -6.367  12.246   6.377  1.00  3.50           H  
ATOM    889  HZ3 LYS A  59      -4.735  12.115   6.408  1.00  3.38           H  
ATOM    890  N   CYS A  60       0.576   8.302   2.465  1.00  0.54           N  
ATOM    891  CA  CYS A  60       1.805   8.117   1.700  1.00  0.54           C  
ATOM    892  C   CYS A  60       1.583   7.258   0.456  1.00  0.61           C  
ATOM    893  O   CYS A  60       2.154   7.531  -0.597  1.00  0.78           O  
ATOM    894  CB  CYS A  60       2.920   7.570   2.596  1.00  0.53           C  
ATOM    895  SG  CYS A  60       2.727   5.878   3.220  1.00  0.48           S  
ATOM    896  H   CYS A  60       0.575   8.033   3.444  1.00  0.60           H  
ATOM    897  HA  CYS A  60       2.132   9.102   1.361  1.00  0.59           H  
ATOM    898  HB2 CYS A  60       3.866   7.623   2.058  1.00  0.64           H  
ATOM    899  HB3 CYS A  60       2.993   8.238   3.450  1.00  0.57           H  
ATOM    900  N   ASN A  61       0.736   6.233   0.546  1.00  0.54           N  
ATOM    901  CA  ASN A  61       0.500   5.299  -0.546  1.00  0.68           C  
ATOM    902  C   ASN A  61      -0.489   5.838  -1.593  1.00  0.82           C  
ATOM    903  O   ASN A  61      -1.330   5.073  -2.065  1.00  1.06           O  
ATOM    904  CB  ASN A  61       0.042   3.940   0.026  1.00  0.65           C  
ATOM    905  CG  ASN A  61      -1.362   3.987   0.630  1.00  0.59           C  
ATOM    906  OD1 ASN A  61      -1.898   5.064   0.881  1.00  0.73           O  
ATOM    907  ND2 ASN A  61      -1.967   2.834   0.898  1.00  0.57           N  
ATOM    908  H   ASN A  61       0.228   6.096   1.404  1.00  0.49           H  
ATOM    909  HA  ASN A  61       1.449   5.123  -1.048  1.00  0.78           H  
ATOM    910  HB2 ASN A  61       0.047   3.203  -0.779  1.00  0.75           H  
ATOM    911  HB3 ASN A  61       0.745   3.612   0.790  1.00  0.65           H  
ATOM    912 HD21 ASN A  61      -1.485   1.946   0.808  1.00  0.69           H  
ATOM    913 HD22 ASN A  61      -2.943   2.854   1.192  1.00  0.61           H  
ATOM    914  N   TYR A  62      -0.405   7.120  -1.979  1.00  0.80           N  
ATOM    915  CA  TYR A  62      -1.291   7.647  -3.021  1.00  1.00           C  
ATOM    916  C   TYR A  62      -1.039   6.968  -4.358  1.00  1.32           C  
ATOM    917  O   TYR A  62      -1.929   7.028  -5.198  1.00  2.66           O  
ATOM    918  CB  TYR A  62      -1.158   9.160  -3.246  1.00  0.97           C  
ATOM    919  CG  TYR A  62      -2.211   9.773  -4.168  1.00  1.23           C  
ATOM    920  CD1 TYR A  62      -3.576   9.528  -3.939  1.00  2.39           C  
ATOM    921  CD2 TYR A  62      -1.822  10.416  -5.359  1.00  2.24           C  
ATOM    922  CE1 TYR A  62      -4.536   9.858  -4.907  1.00  2.72           C  
ATOM    923  CE2 TYR A  62      -2.783  10.762  -6.327  1.00  2.68           C  
ATOM    924  CZ  TYR A  62      -4.136  10.456  -6.112  1.00  2.34           C  
ATOM    925  OH  TYR A  62      -5.063  10.671  -7.085  1.00  3.06           O  
ATOM    926  H   TYR A  62       0.341   7.698  -1.613  1.00  0.79           H  
ATOM    927  HA  TYR A  62      -2.311   7.410  -2.729  1.00  1.17           H  
ATOM    928  HB2 TYR A  62      -1.124   9.705  -2.303  1.00  1.16           H  
ATOM    929  HB3 TYR A  62      -0.211   9.277  -3.762  1.00  1.11           H  
ATOM    930  HD1 TYR A  62      -3.889   9.000  -3.060  1.00  3.58           H  
ATOM    931  HD2 TYR A  62      -0.776  10.600  -5.567  1.00  3.35           H  
ATOM    932  HE1 TYR A  62      -5.582   9.655  -4.735  1.00  3.93           H  
ATOM    933  HE2 TYR A  62      -2.468  11.231  -7.248  1.00  3.91           H  
ATOM    934  HH  TYR A  62      -4.701  11.105  -7.862  1.00  3.35           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -4.205   4.749  12.198  1.00  0.61           N  
ATOM      2  CA  ARG A   1      -3.602   5.596  11.150  1.00  0.58           C  
ATOM      3  C   ARG A   1      -4.561   5.641   9.957  1.00  0.49           C  
ATOM      4  O   ARG A   1      -5.629   5.032  10.044  1.00  0.70           O  
ATOM      5  CB  ARG A   1      -2.182   5.094  10.809  1.00  0.79           C  
ATOM      6  CG  ARG A   1      -1.080   5.972  11.436  1.00  2.09           C  
ATOM      7  CD  ARG A   1      -0.392   6.891  10.413  1.00  1.09           C  
ATOM      8  NE  ARG A   1       0.985   6.452  10.134  1.00  1.03           N  
ATOM      9  CZ  ARG A   1       2.108   7.183  10.204  1.00  1.90           C  
ATOM     10  NH1 ARG A   1       2.102   8.508  10.389  1.00  2.78           N  
ATOM     11  NH2 ARG A   1       3.262   6.537  10.043  1.00  2.09           N  
ATOM     12  H   ARG A   1      -5.168   4.938  12.392  1.00  1.51           H  
ATOM     13  HA  ARG A   1      -3.552   6.619  11.524  1.00  0.82           H  
ATOM     14  HB2 ARG A   1      -2.067   4.090  11.217  1.00  0.88           H  
ATOM     15  HB3 ARG A   1      -2.036   4.995   9.733  1.00  1.46           H  
ATOM     16  HG2 ARG A   1      -1.482   6.578  12.250  1.00  3.51           H  
ATOM     17  HG3 ARG A   1      -0.324   5.326  11.882  1.00  3.27           H  
ATOM     18  HD2 ARG A   1      -0.926   6.864   9.466  1.00  0.97           H  
ATOM     19  HD3 ARG A   1      -0.403   7.911  10.800  1.00  1.43           H  
ATOM     20  HE  ARG A   1       1.125   5.473   9.887  1.00  0.77           H  
ATOM     21 HH11 ARG A   1       1.249   9.070  10.255  1.00  2.75           H  
ATOM     22 HH12 ARG A   1       2.958   9.016  10.539  1.00  3.49           H  
ATOM     23 HH21 ARG A   1       3.208   5.525   9.930  1.00  1.60           H  
ATOM     24 HH22 ARG A   1       4.140   7.015   9.840  1.00  2.82           H  
ATOM     25  N   ILE A   2      -4.230   6.394   8.902  1.00  0.36           N  
ATOM     26  CA  ILE A   2      -5.047   6.546   7.702  1.00  0.36           C  
ATOM     27  C   ILE A   2      -4.159   6.224   6.499  1.00  0.44           C  
ATOM     28  O   ILE A   2      -3.098   6.834   6.352  1.00  0.48           O  
ATOM     29  CB  ILE A   2      -5.597   7.983   7.577  1.00  0.44           C  
ATOM     30  CG1 ILE A   2      -6.244   8.549   8.856  1.00  0.63           C  
ATOM     31  CG2 ILE A   2      -6.573   8.087   6.396  1.00  0.54           C  
ATOM     32  CD1 ILE A   2      -7.534   7.843   9.288  1.00  1.25           C  
ATOM     33  H   ILE A   2      -3.337   6.867   8.885  1.00  0.42           H  
ATOM     34  HA  ILE A   2      -5.880   5.848   7.722  1.00  0.38           H  
ATOM     35  HB  ILE A   2      -4.750   8.630   7.352  1.00  0.54           H  
ATOM     36 HG12 ILE A   2      -5.530   8.514   9.680  1.00  1.70           H  
ATOM     37 HG13 ILE A   2      -6.486   9.598   8.682  1.00  1.59           H  
ATOM     38 HG21 ILE A   2      -7.385   7.368   6.508  1.00  1.47           H  
ATOM     39 HG22 ILE A   2      -6.993   9.091   6.348  1.00  1.58           H  
ATOM     40 HG23 ILE A   2      -6.059   7.881   5.457  1.00  1.42           H  
ATOM     41 HD11 ILE A   2      -7.351   6.785   9.462  1.00  2.29           H  
ATOM     42 HD12 ILE A   2      -7.891   8.293  10.216  1.00  1.70           H  
ATOM     43 HD13 ILE A   2      -8.311   7.957   8.532  1.00  2.16           H  
ATOM     44  N   CYS A   3      -4.587   5.301   5.639  1.00  0.60           N  
ATOM     45  CA  CYS A   3      -3.850   4.926   4.439  1.00  0.67           C  
ATOM     46  C   CYS A   3      -4.742   5.149   3.224  1.00  0.52           C  
ATOM     47  O   CYS A   3      -5.971   5.112   3.318  1.00  0.57           O  
ATOM     48  CB  CYS A   3      -3.374   3.468   4.497  1.00  0.79           C  
ATOM     49  SG  CYS A   3      -2.055   3.104   5.684  1.00  1.40           S  
ATOM     50  H   CYS A   3      -5.532   4.937   5.741  1.00  0.63           H  
ATOM     51  HA  CYS A   3      -2.968   5.555   4.316  1.00  0.85           H  
ATOM     52  HB2 CYS A   3      -4.226   2.828   4.725  1.00  0.91           H  
ATOM     53  HB3 CYS A   3      -2.993   3.183   3.516  1.00  0.66           H  
ATOM     54  N   TYR A   4      -4.108   5.401   2.083  1.00  0.51           N  
ATOM     55  CA  TYR A   4      -4.789   5.490   0.808  1.00  0.60           C  
ATOM     56  C   TYR A   4      -5.002   4.065   0.291  1.00  0.60           C  
ATOM     57  O   TYR A   4      -4.208   3.173   0.594  1.00  0.55           O  
ATOM     58  CB  TYR A   4      -3.966   6.373  -0.141  1.00  0.95           C  
ATOM     59  CG  TYR A   4      -4.068   7.884   0.068  1.00  1.01           C  
ATOM     60  CD1 TYR A   4      -4.579   8.448   1.249  1.00  2.33           C  
ATOM     61  CD2 TYR A   4      -3.677   8.744  -0.970  1.00  1.65           C  
ATOM     62  CE1 TYR A   4      -4.823   9.832   1.313  1.00  2.49           C  
ATOM     63  CE2 TYR A   4      -3.800  10.138  -0.857  1.00  1.65           C  
ATOM     64  CZ  TYR A   4      -4.380  10.684   0.292  1.00  1.33           C  
ATOM     65  OH  TYR A   4      -4.573  12.025   0.412  1.00  1.58           O  
ATOM     66  H   TYR A   4      -3.095   5.347   2.055  1.00  0.55           H  
ATOM     67  HA  TYR A   4      -5.764   5.946   0.943  1.00  0.61           H  
ATOM     68  HB2 TYR A   4      -2.917   6.094  -0.087  1.00  1.17           H  
ATOM     69  HB3 TYR A   4      -4.299   6.150  -1.150  1.00  1.14           H  
ATOM     70  HD1 TYR A   4      -4.885   7.839   2.084  1.00  3.54           H  
ATOM     71  HD2 TYR A   4      -3.277   8.341  -1.866  1.00  2.86           H  
ATOM     72  HE1 TYR A   4      -5.390  10.240   2.130  1.00  3.80           H  
ATOM     73  HE2 TYR A   4      -3.471  10.783  -1.659  1.00  2.75           H  
ATOM     74  HH  TYR A   4      -4.230  12.525  -0.333  1.00  1.54           H  
ATOM     75  N   ASN A   5      -6.089   3.817  -0.446  1.00  0.72           N  
ATOM     76  CA  ASN A   5      -6.464   2.458  -0.849  1.00  0.75           C  
ATOM     77  C   ASN A   5      -7.215   2.478  -2.187  1.00  0.74           C  
ATOM     78  O   ASN A   5      -8.332   1.975  -2.289  1.00  1.18           O  
ATOM     79  CB  ASN A   5      -7.249   1.758   0.274  1.00  0.79           C  
ATOM     80  CG  ASN A   5      -8.660   2.307   0.478  1.00  0.84           C  
ATOM     81  OD1 ASN A   5      -8.881   3.515   0.462  1.00  1.95           O  
ATOM     82  ND2 ASN A   5      -9.634   1.420   0.668  1.00  1.72           N  
ATOM     83  H   ASN A   5      -6.762   4.567  -0.598  1.00  0.73           H  
ATOM     84  HA  ASN A   5      -5.566   1.851  -0.984  1.00  0.87           H  
ATOM     85  HB2 ASN A   5      -7.313   0.700   0.019  1.00  0.92           H  
ATOM     86  HB3 ASN A   5      -6.701   1.840   1.214  1.00  0.95           H  
ATOM     87 HD21 ASN A   5      -9.423   0.434   0.641  1.00  2.74           H  
ATOM     88 HD22 ASN A   5     -10.586   1.747   0.694  1.00  1.98           H  
ATOM     89  N   HIS A   6      -6.609   3.094  -3.210  1.00  0.79           N  
ATOM     90  CA  HIS A   6      -7.180   3.233  -4.554  1.00  0.76           C  
ATOM     91  C   HIS A   6      -6.468   2.340  -5.560  1.00  0.74           C  
ATOM     92  O   HIS A   6      -5.248   2.441  -5.734  1.00  1.10           O  
ATOM     93  CB  HIS A   6      -7.184   4.677  -5.069  1.00  0.85           C  
ATOM     94  CG  HIS A   6      -5.929   5.482  -4.813  1.00  0.86           C  
ATOM     95  ND1 HIS A   6      -5.104   6.078  -5.758  1.00  1.81           N  
ATOM     96  CD2 HIS A   6      -5.499   5.875  -3.580  1.00  1.07           C  
ATOM     97  CE1 HIS A   6      -4.147   6.765  -5.095  1.00  1.39           C  
ATOM     98  NE2 HIS A   6      -4.361   6.628  -3.774  1.00  0.87           N  
ATOM     99  H   HIS A   6      -5.686   3.457  -3.045  1.00  1.14           H  
ATOM    100  HA  HIS A   6      -8.230   2.938  -4.524  1.00  0.77           H  
ATOM    101  HB2 HIS A   6      -7.397   4.644  -6.136  1.00  0.94           H  
ATOM    102  HB3 HIS A   6      -8.032   5.168  -4.605  1.00  0.88           H  
ATOM    103  HD1 HIS A   6      -5.211   6.022  -6.764  1.00  2.83           H  
ATOM    104  HD2 HIS A   6      -5.970   5.634  -2.639  1.00  2.04           H  
ATOM    105  HE1 HIS A   6      -3.306   7.321  -5.508  1.00  1.98           H  
ATOM    106  HE2 HIS A   6      -3.756   6.978  -3.049  1.00  1.32           H  
ATOM    107  N   GLN A   7      -7.277   1.526  -6.235  1.00  0.57           N  
ATOM    108  CA  GLN A   7      -6.901   0.529  -7.219  1.00  0.62           C  
ATOM    109  C   GLN A   7      -6.864   1.137  -8.623  1.00  0.90           C  
ATOM    110  O   GLN A   7      -7.397   2.227  -8.854  1.00  1.38           O  
ATOM    111  CB  GLN A   7      -7.876  -0.660  -7.148  1.00  1.01           C  
ATOM    112  CG  GLN A   7      -9.363  -0.302  -7.321  1.00  2.51           C  
ATOM    113  CD  GLN A   7     -10.045   0.028  -5.996  1.00  3.82           C  
ATOM    114  OE1 GLN A   7      -9.952   1.150  -5.514  1.00  5.29           O  
ATOM    115  NE2 GLN A   7     -10.726  -0.941  -5.393  1.00  4.14           N  
ATOM    116  H   GLN A   7      -8.267   1.659  -6.068  1.00  0.71           H  
ATOM    117  HA  GLN A   7      -5.909   0.158  -6.974  1.00  0.64           H  
ATOM    118  HB2 GLN A   7      -7.604  -1.354  -7.939  1.00  2.11           H  
ATOM    119  HB3 GLN A   7      -7.746  -1.178  -6.197  1.00  2.17           H  
ATOM    120  HG2 GLN A   7      -9.471   0.544  -7.996  1.00  3.31           H  
ATOM    121  HG3 GLN A   7      -9.875  -1.155  -7.765  1.00  3.39           H  
ATOM    122 HE21 GLN A   7     -10.755  -1.870  -5.784  1.00  3.92           H  
ATOM    123 HE22 GLN A   7     -11.173  -0.736  -4.513  1.00  5.21           H  
ATOM    124  N   SER A   8      -6.260   0.422  -9.576  1.00  0.93           N  
ATOM    125  CA  SER A   8      -6.157   0.830 -10.972  1.00  1.24           C  
ATOM    126  C   SER A   8      -7.509   0.786 -11.693  1.00  1.91           C  
ATOM    127  O   SER A   8      -7.700  -0.030 -12.590  1.00  2.52           O  
ATOM    128  CB  SER A   8      -5.153  -0.063 -11.684  1.00  1.16           C  
ATOM    129  OG  SER A   8      -5.294  -1.363 -11.150  1.00  2.23           O  
ATOM    130  H   SER A   8      -5.839  -0.475  -9.343  1.00  0.86           H  
ATOM    131  HA  SER A   8      -5.718   1.821 -11.005  1.00  1.30           H  
ATOM    132  HB2 SER A   8      -5.322  -0.058 -12.763  1.00  1.75           H  
ATOM    133  HB3 SER A   8      -4.156   0.330 -11.514  1.00  1.83           H  
ATOM    134  HG  SER A   8      -6.148  -1.711 -11.431  1.00  2.86           H  
ATOM    135  N   THR A   9      -8.432   1.664 -11.312  1.00  2.34           N  
ATOM    136  CA  THR A   9      -9.718   1.864 -11.984  1.00  2.90           C  
ATOM    137  C   THR A   9     -10.532   3.020 -11.386  1.00  2.08           C  
ATOM    138  O   THR A   9     -11.550   3.373 -11.981  1.00  2.54           O  
ATOM    139  CB  THR A   9     -10.553   0.560 -12.059  1.00  4.12           C  
ATOM    140  OG1 THR A   9     -11.792   0.774 -12.713  1.00  5.04           O  
ATOM    141  CG2 THR A   9     -10.809  -0.078 -10.690  1.00  5.50           C  
ATOM    142  H   THR A   9      -8.152   2.258 -10.544  1.00  2.56           H  
ATOM    143  HA  THR A   9      -9.494   2.149 -13.014  1.00  3.40           H  
ATOM    144  HB  THR A   9     -10.040  -0.184 -12.664  1.00  4.29           H  
ATOM    145  HG1 THR A   9     -12.006   1.717 -12.704  1.00  5.08           H  
ATOM    146 HG21 THR A   9     -11.336   0.618 -10.040  1.00  5.90           H  
ATOM    147 HG22 THR A   9     -11.423  -0.972 -10.821  1.00  6.40           H  
ATOM    148 HG23 THR A   9      -9.867  -0.378 -10.234  1.00  6.03           H  
ATOM    149  N   THR A  10     -10.151   3.592 -10.234  1.00  1.63           N  
ATOM    150  CA  THR A  10     -10.946   4.621  -9.568  1.00  1.71           C  
ATOM    151  C   THR A  10     -10.052   5.747  -9.037  1.00  1.09           C  
ATOM    152  O   THR A  10      -8.841   5.585  -8.880  1.00  1.09           O  
ATOM    153  CB  THR A  10     -11.784   3.986  -8.443  1.00  3.00           C  
ATOM    154  OG1 THR A  10     -11.023   3.023  -7.748  1.00  3.37           O  
ATOM    155  CG2 THR A  10     -13.051   3.315  -8.986  1.00  3.82           C  
ATOM    156  H   THR A  10      -9.295   3.337  -9.762  1.00  2.01           H  
ATOM    157  HA  THR A  10     -11.629   5.086 -10.279  1.00  2.07           H  
ATOM    158  HB  THR A  10     -12.096   4.758  -7.736  1.00  3.62           H  
ATOM    159  HG1 THR A  10     -10.791   2.319  -8.355  1.00  3.48           H  
ATOM    160 HG21 THR A  10     -13.671   4.051  -9.498  1.00  4.27           H  
ATOM    161 HG22 THR A  10     -12.802   2.517  -9.684  1.00  3.56           H  
ATOM    162 HG23 THR A  10     -13.621   2.891  -8.159  1.00  4.87           H  
ATOM    163  N   ARG A  11     -10.671   6.908  -8.787  1.00  1.37           N  
ATOM    164  CA  ARG A  11     -10.040   8.072  -8.180  1.00  1.87           C  
ATOM    165  C   ARG A  11      -9.538   7.727  -6.768  1.00  1.66           C  
ATOM    166  O   ARG A  11      -9.920   6.713  -6.192  1.00  1.62           O  
ATOM    167  CB  ARG A  11     -11.058   9.228  -8.200  1.00  2.71           C  
ATOM    168  CG  ARG A  11     -10.584  10.511  -7.505  1.00  3.36           C  
ATOM    169  CD  ARG A  11     -11.547  11.675  -7.778  1.00  3.94           C  
ATOM    170  NE  ARG A  11     -11.504  12.684  -6.705  1.00  4.80           N  
ATOM    171  CZ  ARG A  11     -10.470  13.493  -6.419  1.00  6.40           C  
ATOM    172  NH1 ARG A  11      -9.392  13.504  -7.211  1.00  7.45           N  
ATOM    173  NH2 ARG A  11     -10.518  14.281  -5.339  1.00  7.41           N  
ATOM    174  H   ARG A  11     -11.665   6.952  -8.950  1.00  1.68           H  
ATOM    175  HA  ARG A  11      -9.182   8.349  -8.795  1.00  2.18           H  
ATOM    176  HB2 ARG A  11     -11.284   9.459  -9.243  1.00  3.02           H  
ATOM    177  HB3 ARG A  11     -11.979   8.898  -7.714  1.00  2.78           H  
ATOM    178  HG2 ARG A  11     -10.557  10.329  -6.429  1.00  3.38           H  
ATOM    179  HG3 ARG A  11      -9.584  10.768  -7.858  1.00  3.78           H  
ATOM    180  HD2 ARG A  11     -11.349  12.122  -8.754  1.00  4.83           H  
ATOM    181  HD3 ARG A  11     -12.567  11.283  -7.802  1.00  3.44           H  
ATOM    182  HE  ARG A  11     -12.326  12.724  -6.118  1.00  4.64           H  
ATOM    183 HH11 ARG A  11      -9.389  12.928  -8.038  1.00  7.14           H  
ATOM    184 HH12 ARG A  11      -8.595  14.094  -7.023  1.00  8.82           H  
ATOM    185 HH21 ARG A  11     -11.325  14.268  -4.730  1.00  7.22           H  
ATOM    186 HH22 ARG A  11      -9.753  14.892  -5.099  1.00  8.66           H  
ATOM    187  N   ALA A  12      -8.653   8.566  -6.219  1.00  1.71           N  
ATOM    188  CA  ALA A  12      -8.046   8.345  -4.915  1.00  1.60           C  
ATOM    189  C   ALA A  12      -9.079   8.163  -3.793  1.00  1.31           C  
ATOM    190  O   ALA A  12     -10.054   8.907  -3.724  1.00  1.38           O  
ATOM    191  CB  ALA A  12      -7.055   9.464  -4.600  1.00  1.78           C  
ATOM    192  H   ALA A  12      -8.368   9.378  -6.742  1.00  1.89           H  
ATOM    193  HA  ALA A  12      -7.481   7.429  -5.012  1.00  1.77           H  
ATOM    194  HB1 ALA A  12      -6.336   9.555  -5.413  1.00  2.12           H  
ATOM    195  HB2 ALA A  12      -7.584  10.409  -4.476  1.00  2.14           H  
ATOM    196  HB3 ALA A  12      -6.520   9.230  -3.679  1.00  2.59           H  
ATOM    197  N   THR A  13      -8.837   7.176  -2.925  1.00  1.19           N  
ATOM    198  CA  THR A  13      -9.669   6.770  -1.802  1.00  0.96           C  
ATOM    199  C   THR A  13      -8.784   6.644  -0.560  1.00  0.78           C  
ATOM    200  O   THR A  13      -7.581   6.385  -0.684  1.00  1.01           O  
ATOM    201  CB  THR A  13     -10.264   5.386  -2.100  1.00  1.36           C  
ATOM    202  OG1 THR A  13      -9.216   4.553  -2.550  1.00  1.73           O  
ATOM    203  CG2 THR A  13     -11.346   5.439  -3.179  1.00  1.58           C  
ATOM    204  H   THR A  13      -8.023   6.595  -3.043  1.00  1.41           H  
ATOM    205  HA  THR A  13     -10.458   7.499  -1.617  1.00  0.84           H  
ATOM    206  HB  THR A  13     -10.696   4.975  -1.185  1.00  1.41           H  
ATOM    207  HG1 THR A  13      -9.455   3.620  -2.449  1.00  1.72           H  
ATOM    208 HG21 THR A  13     -12.141   6.123  -2.885  1.00  1.61           H  
ATOM    209 HG22 THR A  13     -10.921   5.770  -4.125  1.00  2.72           H  
ATOM    210 HG23 THR A  13     -11.765   4.442  -3.316  1.00  2.10           H  
ATOM    211  N   THR A  14      -9.393   6.790   0.620  1.00  0.58           N  
ATOM    212  CA  THR A  14      -8.762   6.594   1.915  1.00  0.52           C  
ATOM    213  C   THR A  14      -9.545   5.573   2.722  1.00  0.53           C  
ATOM    214  O   THR A  14     -10.770   5.543   2.616  1.00  0.67           O  
ATOM    215  CB  THR A  14      -8.799   7.909   2.701  1.00  0.67           C  
ATOM    216  OG1 THR A  14     -10.128   8.386   2.804  1.00  0.89           O  
ATOM    217  CG2 THR A  14      -7.970   8.989   2.019  1.00  0.86           C  
ATOM    218  H   THR A  14     -10.384   6.979   0.649  1.00  0.68           H  
ATOM    219  HA  THR A  14      -7.740   6.243   1.802  1.00  0.59           H  
ATOM    220  HB  THR A  14      -8.389   7.709   3.694  1.00  0.69           H  
ATOM    221  HG1 THR A  14     -10.716   7.645   2.995  1.00  1.56           H  
ATOM    222 HG21 THR A  14      -7.058   8.525   1.674  1.00  1.17           H  
ATOM    223 HG22 THR A  14      -8.498   9.403   1.160  1.00  1.87           H  
ATOM    224 HG23 THR A  14      -7.743   9.786   2.727  1.00  2.04           H  
ATOM    225  N   LYS A  15      -8.872   4.866   3.630  1.00  0.49           N  
ATOM    226  CA  LYS A  15      -9.508   4.227   4.765  1.00  0.47           C  
ATOM    227  C   LYS A  15      -8.554   4.279   5.957  1.00  0.42           C  
ATOM    228  O   LYS A  15      -7.382   4.634   5.813  1.00  0.43           O  
ATOM    229  CB  LYS A  15      -9.905   2.785   4.426  1.00  0.58           C  
ATOM    230  CG  LYS A  15     -11.247   2.711   3.676  1.00  1.67           C  
ATOM    231  CD  LYS A  15     -12.147   1.573   4.181  1.00  2.30           C  
ATOM    232  CE  LYS A  15     -11.500   0.183   4.057  1.00  2.78           C  
ATOM    233  NZ  LYS A  15     -12.343  -0.864   4.676  1.00  3.64           N  
ATOM    234  H   LYS A  15      -7.859   4.947   3.693  1.00  0.50           H  
ATOM    235  HA  LYS A  15     -10.392   4.796   5.063  1.00  0.51           H  
ATOM    236  HB2 LYS A  15      -9.118   2.301   3.846  1.00  1.23           H  
ATOM    237  HB3 LYS A  15      -9.995   2.251   5.364  1.00  1.30           H  
ATOM    238  HG2 LYS A  15     -11.809   3.635   3.821  1.00  2.48           H  
ATOM    239  HG3 LYS A  15     -11.055   2.614   2.609  1.00  2.50           H  
ATOM    240  HD2 LYS A  15     -12.393   1.782   5.225  1.00  3.10           H  
ATOM    241  HD3 LYS A  15     -13.074   1.599   3.601  1.00  3.27           H  
ATOM    242  HE2 LYS A  15     -11.348  -0.045   3.000  1.00  3.51           H  
ATOM    243  HE3 LYS A  15     -10.529   0.172   4.552  1.00  3.16           H  
ATOM    244  HZ1 LYS A  15     -13.269  -0.859   4.270  1.00  4.22           H  
ATOM    245  HZ2 LYS A  15     -11.925  -1.773   4.528  1.00  4.43           H  
ATOM    246  HZ3 LYS A  15     -12.420  -0.706   5.672  1.00  3.84           H  
ATOM    247  N   SER A  16      -9.072   3.942   7.143  1.00  0.43           N  
ATOM    248  CA  SER A  16      -8.232   3.794   8.315  1.00  0.38           C  
ATOM    249  C   SER A  16      -7.306   2.586   8.134  1.00  0.46           C  
ATOM    250  O   SER A  16      -7.563   1.719   7.300  1.00  0.79           O  
ATOM    251  CB  SER A  16      -9.070   3.686   9.593  1.00  0.66           C  
ATOM    252  OG  SER A  16      -8.250   3.928  10.723  1.00  0.67           O  
ATOM    253  H   SER A  16     -10.028   3.633   7.191  1.00  0.51           H  
ATOM    254  HA  SER A  16      -7.638   4.699   8.390  1.00  0.51           H  
ATOM    255  HB2 SER A  16      -9.865   4.433   9.584  1.00  0.93           H  
ATOM    256  HB3 SER A  16      -9.519   2.690   9.662  1.00  0.82           H  
ATOM    257  HG  SER A  16      -7.723   4.725  10.575  1.00  1.38           H  
ATOM    258  N   CYS A  17      -6.231   2.559   8.917  1.00  0.42           N  
ATOM    259  CA  CYS A  17      -5.230   1.510   8.940  1.00  0.77           C  
ATOM    260  C   CYS A  17      -4.765   1.365  10.382  1.00  0.57           C  
ATOM    261  O   CYS A  17      -4.386   2.361  11.003  1.00  0.54           O  
ATOM    262  CB  CYS A  17      -4.063   1.913   8.054  1.00  1.23           C  
ATOM    263  SG  CYS A  17      -2.597   0.858   8.193  1.00  2.40           S  
ATOM    264  H   CYS A  17      -6.116   3.306   9.593  1.00  0.33           H  
ATOM    265  HA  CYS A  17      -5.643   0.570   8.579  1.00  1.12           H  
ATOM    266  HB2 CYS A  17      -4.395   1.925   7.022  1.00  0.90           H  
ATOM    267  HB3 CYS A  17      -3.764   2.915   8.340  1.00  1.96           H  
ATOM    268  N   GLU A  20      -4.842   0.155  10.927  1.00  0.67           N  
ATOM    269  CA  GLU A  20      -4.387  -0.151  12.265  1.00  0.74           C  
ATOM    270  C   GLU A  20      -2.864   0.005  12.342  1.00  0.58           C  
ATOM    271  O   GLU A  20      -2.358   0.646  13.262  1.00  0.67           O  
ATOM    272  CB  GLU A  20      -4.905  -1.531  12.711  1.00  1.06           C  
ATOM    273  CG  GLU A  20      -4.796  -2.694  11.709  1.00  1.32           C  
ATOM    274  CD  GLU A  20      -5.938  -2.724  10.699  1.00  2.83           C  
ATOM    275  OE1 GLU A  20      -5.788  -2.025   9.673  1.00  4.13           O  
ATOM    276  OE2 GLU A  20      -6.951  -3.395  10.988  1.00  3.38           O  
ATOM    277  H   GLU A  20      -5.203  -0.614  10.368  1.00  0.87           H  
ATOM    278  HA  GLU A  20      -4.818   0.579  12.949  1.00  0.78           H  
ATOM    279  HB2 GLU A  20      -4.377  -1.809  13.622  1.00  1.20           H  
ATOM    280  HB3 GLU A  20      -5.965  -1.428  12.944  1.00  1.06           H  
ATOM    281  HG2 GLU A  20      -3.839  -2.686  11.193  1.00  1.41           H  
ATOM    282  HG3 GLU A  20      -4.872  -3.626  12.268  1.00  1.80           H  
ATOM    283  N   GLU A  21      -2.141  -0.534  11.357  1.00  0.48           N  
ATOM    284  CA  GLU A  21      -0.694  -0.409  11.292  1.00  0.37           C  
ATOM    285  C   GLU A  21      -0.258   1.049  11.152  1.00  0.38           C  
ATOM    286  O   GLU A  21      -1.004   1.913  10.693  1.00  0.45           O  
ATOM    287  CB  GLU A  21      -0.122  -1.224  10.124  1.00  0.40           C  
ATOM    288  CG  GLU A  21      -0.441  -2.719  10.224  1.00  0.72           C  
ATOM    289  CD  GLU A  21       0.130  -3.346  11.492  1.00  2.33           C  
ATOM    290  OE1 GLU A  21       1.222  -2.891  11.898  1.00  3.43           O  
ATOM    291  OE2 GLU A  21      -0.530  -4.262  12.024  1.00  3.41           O  
ATOM    292  H   GLU A  21      -2.622  -1.034  10.623  1.00  0.63           H  
ATOM    293  HA  GLU A  21      -0.289  -0.789  12.230  1.00  0.43           H  
ATOM    294  HB2 GLU A  21      -0.512  -0.835   9.188  1.00  0.48           H  
ATOM    295  HB3 GLU A  21       0.962  -1.109  10.119  1.00  0.55           H  
ATOM    296  HG2 GLU A  21      -1.516  -2.874  10.177  1.00  1.95           H  
ATOM    297  HG3 GLU A  21       0.005  -3.238   9.378  1.00  1.71           H  
ATOM    298  N   ASN A  22       0.994   1.317  11.525  1.00  0.43           N  
ATOM    299  CA  ASN A  22       1.581   2.643  11.402  1.00  0.53           C  
ATOM    300  C   ASN A  22       2.056   2.927   9.970  1.00  0.48           C  
ATOM    301  O   ASN A  22       2.241   4.094   9.611  1.00  0.57           O  
ATOM    302  CB  ASN A  22       2.718   2.803  12.416  1.00  0.76           C  
ATOM    303  CG  ASN A  22       3.245   4.235  12.425  1.00  1.93           C  
ATOM    304  OD1 ASN A  22       2.477   5.183  12.538  1.00  3.47           O  
ATOM    305  ND2 ASN A  22       4.555   4.420  12.282  1.00  2.01           N  
ATOM    306  H   ASN A  22       1.552   0.559  11.895  1.00  0.50           H  
ATOM    307  HA  ASN A  22       0.813   3.374  11.656  1.00  0.61           H  
ATOM    308  HB2 ASN A  22       2.344   2.573  13.413  1.00  1.52           H  
ATOM    309  HB3 ASN A  22       3.517   2.104  12.169  1.00  1.19           H  
ATOM    310 HD21 ASN A  22       5.184   3.634  12.218  1.00  1.96           H  
ATOM    311 HD22 ASN A  22       4.913   5.362  12.330  1.00  2.96           H  
ATOM    312  N   SER A  23       2.282   1.885   9.167  1.00  0.44           N  
ATOM    313  CA  SER A  23       2.774   1.965   7.799  1.00  0.49           C  
ATOM    314  C   SER A  23       1.636   1.828   6.786  1.00  0.42           C  
ATOM    315  O   SER A  23       0.522   1.415   7.116  1.00  0.40           O  
ATOM    316  CB  SER A  23       3.828   0.868   7.587  1.00  0.57           C  
ATOM    317  OG  SER A  23       3.497  -0.291   8.334  1.00  1.01           O  
ATOM    318  H   SER A  23       2.104   0.941   9.486  1.00  0.43           H  
ATOM    319  HA  SER A  23       3.248   2.928   7.607  1.00  0.58           H  
ATOM    320  HB2 SER A  23       3.906   0.630   6.524  1.00  1.08           H  
ATOM    321  HB3 SER A  23       4.788   1.256   7.921  1.00  1.08           H  
ATOM    322  HG  SER A  23       4.131  -0.987   8.137  1.00  1.38           H  
ATOM    323  N   CYS A  24       1.955   2.155   5.532  1.00  0.42           N  
ATOM    324  CA  CYS A  24       1.111   1.932   4.373  1.00  0.42           C  
ATOM    325  C   CYS A  24       2.007   1.392   3.259  1.00  0.38           C  
ATOM    326  O   CYS A  24       3.231   1.523   3.342  1.00  0.41           O  
ATOM    327  CB  CYS A  24       0.449   3.236   3.912  1.00  0.53           C  
ATOM    328  SG  CYS A  24      -0.431   4.267   5.112  1.00  0.88           S  
ATOM    329  H   CYS A  24       2.910   2.453   5.340  1.00  0.43           H  
ATOM    330  HA  CYS A  24       0.350   1.192   4.610  1.00  0.48           H  
ATOM    331  HB2 CYS A  24       1.211   3.863   3.461  1.00  0.61           H  
ATOM    332  HB3 CYS A  24      -0.273   2.964   3.152  1.00  0.52           H  
ATOM    333  N   TYR A  25       1.414   0.830   2.203  1.00  0.46           N  
ATOM    334  CA  TYR A  25       2.146   0.277   1.075  1.00  0.46           C  
ATOM    335  C   TYR A  25       1.340   0.357  -0.220  1.00  0.30           C  
ATOM    336  O   TYR A  25       0.144   0.666  -0.220  1.00  0.32           O  
ATOM    337  CB  TYR A  25       2.559  -1.176   1.370  1.00  0.60           C  
ATOM    338  CG  TYR A  25       1.490  -2.216   1.088  1.00  0.60           C  
ATOM    339  CD1 TYR A  25       0.480  -2.456   2.033  1.00  1.77           C  
ATOM    340  CD2 TYR A  25       1.509  -2.960  -0.106  1.00  1.79           C  
ATOM    341  CE1 TYR A  25      -0.502  -3.434   1.790  1.00  1.81           C  
ATOM    342  CE2 TYR A  25       0.522  -3.925  -0.354  1.00  1.86           C  
ATOM    343  CZ  TYR A  25      -0.487  -4.159   0.590  1.00  0.86           C  
ATOM    344  OH  TYR A  25      -1.425  -5.116   0.341  1.00  1.09           O  
ATOM    345  H   TYR A  25       0.403   0.760   2.174  1.00  0.55           H  
ATOM    346  HA  TYR A  25       3.031   0.891   0.930  1.00  0.58           H  
ATOM    347  HB2 TYR A  25       3.431  -1.427   0.769  1.00  0.72           H  
ATOM    348  HB3 TYR A  25       2.867  -1.254   2.413  1.00  0.69           H  
ATOM    349  HD1 TYR A  25       0.478  -1.906   2.962  1.00  3.02           H  
ATOM    350  HD2 TYR A  25       2.283  -2.788  -0.835  1.00  3.01           H  
ATOM    351  HE1 TYR A  25      -1.238  -3.649   2.549  1.00  3.04           H  
ATOM    352  HE2 TYR A  25       0.554  -4.507  -1.260  1.00  3.11           H  
ATOM    353  HH  TYR A  25      -2.058  -5.209   1.059  1.00  1.77           H  
ATOM    354  N   LYS A  26       2.007   0.033  -1.329  1.00  0.31           N  
ATOM    355  CA  LYS A  26       1.385  -0.191  -2.619  1.00  0.54           C  
ATOM    356  C   LYS A  26       2.070  -1.376  -3.289  1.00  0.45           C  
ATOM    357  O   LYS A  26       3.301  -1.411  -3.313  1.00  0.35           O  
ATOM    358  CB  LYS A  26       1.512   1.081  -3.466  1.00  0.90           C  
ATOM    359  CG  LYS A  26       0.702   0.974  -4.766  1.00  1.47           C  
ATOM    360  CD  LYS A  26       0.703   2.291  -5.556  1.00  1.75           C  
ATOM    361  CE  LYS A  26       1.808   2.378  -6.616  1.00  1.40           C  
ATOM    362  NZ  LYS A  26       3.160   2.416  -6.026  1.00  2.67           N  
ATOM    363  H   LYS A  26       2.999  -0.183  -1.245  1.00  0.34           H  
ATOM    364  HA  LYS A  26       0.338  -0.442  -2.467  1.00  0.80           H  
ATOM    365  HB2 LYS A  26       1.126   1.916  -2.881  1.00  1.24           H  
ATOM    366  HB3 LYS A  26       2.564   1.263  -3.674  1.00  0.89           H  
ATOM    367  HG2 LYS A  26       1.040   0.150  -5.392  1.00  1.90           H  
ATOM    368  HG3 LYS A  26      -0.324   0.742  -4.489  1.00  2.31           H  
ATOM    369  HD2 LYS A  26      -0.239   2.349  -6.095  1.00  3.09           H  
ATOM    370  HD3 LYS A  26       0.745   3.148  -4.877  1.00  2.55           H  
ATOM    371  HE2 LYS A  26       1.725   1.527  -7.296  1.00  2.38           H  
ATOM    372  HE3 LYS A  26       1.644   3.288  -7.198  1.00  1.75           H  
ATOM    373  HZ1 LYS A  26       3.235   3.191  -5.380  1.00  3.10           H  
ATOM    374  HZ2 LYS A  26       3.342   1.553  -5.534  1.00  3.75           H  
ATOM    375  HZ3 LYS A  26       3.852   2.522  -6.754  1.00  3.29           H  
ATOM    376  N   LYS A  27       1.283  -2.305  -3.845  1.00  0.71           N  
ATOM    377  CA  LYS A  27       1.751  -3.379  -4.709  1.00  0.60           C  
ATOM    378  C   LYS A  27       1.241  -3.089  -6.125  1.00  0.60           C  
ATOM    379  O   LYS A  27       0.145  -2.548  -6.283  1.00  0.76           O  
ATOM    380  CB  LYS A  27       1.304  -4.751  -4.176  1.00  0.91           C  
ATOM    381  CG  LYS A  27      -0.221  -4.917  -4.106  1.00  1.63           C  
ATOM    382  CD  LYS A  27      -0.661  -6.310  -3.619  1.00  1.87           C  
ATOM    383  CE  LYS A  27      -1.877  -6.810  -4.426  1.00  2.77           C  
ATOM    384  NZ  LYS A  27      -2.551  -7.972  -3.813  1.00  3.66           N  
ATOM    385  H   LYS A  27       0.278  -2.142  -3.850  1.00  0.93           H  
ATOM    386  HA  LYS A  27       2.837  -3.381  -4.727  1.00  0.47           H  
ATOM    387  HB2 LYS A  27       1.706  -5.510  -4.845  1.00  2.29           H  
ATOM    388  HB3 LYS A  27       1.737  -4.904  -3.187  1.00  2.24           H  
ATOM    389  HG2 LYS A  27      -0.628  -4.160  -3.434  1.00  2.78           H  
ATOM    390  HG3 LYS A  27      -0.618  -4.747  -5.103  1.00  2.72           H  
ATOM    391  HD2 LYS A  27       0.162  -7.018  -3.737  1.00  1.99           H  
ATOM    392  HD3 LYS A  27      -0.905  -6.235  -2.556  1.00  2.45           H  
ATOM    393  HE2 LYS A  27      -2.628  -6.027  -4.505  1.00  3.59           H  
ATOM    394  HE3 LYS A  27      -1.552  -7.075  -5.435  1.00  3.25           H  
ATOM    395  HZ1 LYS A  27      -2.895  -7.728  -2.894  1.00  4.04           H  
ATOM    396  HZ2 LYS A  27      -3.344  -8.230  -4.388  1.00  4.64           H  
ATOM    397  HZ3 LYS A  27      -1.920  -8.757  -3.745  1.00  3.86           H  
ATOM    398  N   TYR A  28       2.047  -3.363  -7.153  1.00  0.49           N  
ATOM    399  CA  TYR A  28       1.757  -2.935  -8.505  1.00  0.49           C  
ATOM    400  C   TYR A  28       2.427  -3.867  -9.511  1.00  0.43           C  
ATOM    401  O   TYR A  28       3.574  -4.253  -9.307  1.00  0.49           O  
ATOM    402  CB  TYR A  28       2.221  -1.487  -8.679  1.00  0.61           C  
ATOM    403  CG  TYR A  28       3.583  -1.123  -8.104  1.00  0.66           C  
ATOM    404  CD1 TYR A  28       3.710  -0.818  -6.735  1.00  2.34           C  
ATOM    405  CD2 TYR A  28       4.696  -0.961  -8.953  1.00  1.59           C  
ATOM    406  CE1 TYR A  28       4.923  -0.332  -6.222  1.00  2.45           C  
ATOM    407  CE2 TYR A  28       5.914  -0.483  -8.435  1.00  1.59           C  
ATOM    408  CZ  TYR A  28       6.031  -0.181  -7.068  1.00  0.98           C  
ATOM    409  OH  TYR A  28       7.183   0.346  -6.567  1.00  1.31           O  
ATOM    410  H   TYR A  28       2.984  -3.721  -7.002  1.00  0.45           H  
ATOM    411  HA  TYR A  28       0.682  -2.974  -8.669  1.00  0.55           H  
ATOM    412  HB2 TYR A  28       2.239  -1.303  -9.745  1.00  0.64           H  
ATOM    413  HB3 TYR A  28       1.464  -0.840  -8.238  1.00  0.71           H  
ATOM    414  HD1 TYR A  28       2.877  -0.944  -6.068  1.00  3.74           H  
ATOM    415  HD2 TYR A  28       4.619  -1.183 -10.008  1.00  3.00           H  
ATOM    416  HE1 TYR A  28       5.027  -0.151  -5.163  1.00  3.88           H  
ATOM    417  HE2 TYR A  28       6.759  -0.341  -9.094  1.00  2.94           H  
ATOM    418  HH  TYR A  28       7.908   0.354  -7.197  1.00  1.58           H  
ATOM    419  N   TRP A  29       1.722  -4.241 -10.581  1.00  0.48           N  
ATOM    420  CA  TRP A  29       2.217  -5.193 -11.568  1.00  0.55           C  
ATOM    421  C   TRP A  29       1.647  -4.887 -12.950  1.00  0.60           C  
ATOM    422  O   TRP A  29       0.592  -4.271 -13.058  1.00  0.72           O  
ATOM    423  CB  TRP A  29       1.882  -6.623 -11.136  1.00  0.63           C  
ATOM    424  CG  TRP A  29       0.432  -6.988 -11.004  1.00  0.68           C  
ATOM    425  CD1 TRP A  29      -0.255  -7.750 -11.884  1.00  0.89           C  
ATOM    426  CD2 TRP A  29      -0.520  -6.654  -9.943  1.00  0.64           C  
ATOM    427  NE1 TRP A  29      -1.547  -7.928 -11.440  1.00  0.98           N  
ATOM    428  CE2 TRP A  29      -1.768  -7.277 -10.246  1.00  0.82           C  
ATOM    429  CE3 TRP A  29      -0.462  -5.902  -8.750  1.00  0.60           C  
ATOM    430  CZ2 TRP A  29      -2.889  -7.163  -9.410  1.00  0.89           C  
ATOM    431  CZ3 TRP A  29      -1.608  -5.701  -7.958  1.00  0.71           C  
ATOM    432  CH2 TRP A  29      -2.813  -6.352  -8.269  1.00  0.81           C  
ATOM    433  H   TRP A  29       0.782  -3.880 -10.726  1.00  0.54           H  
ATOM    434  HA  TRP A  29       3.303  -5.104 -11.639  1.00  0.60           H  
ATOM    435  HB2 TRP A  29       2.331  -7.287 -11.871  1.00  0.73           H  
ATOM    436  HB3 TRP A  29       2.372  -6.816 -10.187  1.00  0.63           H  
ATOM    437  HD1 TRP A  29       0.152  -8.178 -12.790  1.00  1.02           H  
ATOM    438  HE1 TRP A  29      -2.228  -8.471 -11.951  1.00  1.19           H  
ATOM    439  HE3 TRP A  29       0.467  -5.452  -8.445  1.00  0.59           H  
ATOM    440  HZ2 TRP A  29      -3.815  -7.659  -9.664  1.00  1.06           H  
ATOM    441  HZ3 TRP A  29      -1.564  -5.029  -7.117  1.00  0.84           H  
ATOM    442  HH2 TRP A  29      -3.690  -6.199  -7.653  1.00  0.92           H  
ATOM    443  N   ARG A  30       2.351  -5.302 -14.006  1.00  0.66           N  
ATOM    444  CA  ARG A  30       1.902  -5.114 -15.375  1.00  0.75           C  
ATOM    445  C   ARG A  30       0.721  -6.024 -15.701  1.00  0.94           C  
ATOM    446  O   ARG A  30       0.555  -7.089 -15.108  1.00  1.27           O  
ATOM    447  CB  ARG A  30       3.051  -5.395 -16.350  1.00  1.12           C  
ATOM    448  CG  ARG A  30       3.945  -4.164 -16.550  1.00  1.41           C  
ATOM    449  CD  ARG A  30       3.749  -3.602 -17.965  1.00  2.56           C  
ATOM    450  NE  ARG A  30       4.451  -2.321 -18.138  1.00  3.54           N  
ATOM    451  CZ  ARG A  30       3.898  -1.098 -18.066  1.00  5.20           C  
ATOM    452  NH1 ARG A  30       2.604  -0.944 -17.770  1.00  6.19           N  
ATOM    453  NH2 ARG A  30       4.649  -0.016 -18.304  1.00  6.44           N  
ATOM    454  H   ARG A  30       3.185  -5.847 -13.854  1.00  0.70           H  
ATOM    455  HA  ARG A  30       1.580  -4.086 -15.512  1.00  0.82           H  
ATOM    456  HB2 ARG A  30       3.629  -6.236 -15.978  1.00  2.00           H  
ATOM    457  HB3 ARG A  30       2.640  -5.701 -17.312  1.00  1.56           H  
ATOM    458  HG2 ARG A  30       3.712  -3.405 -15.803  1.00  2.18           H  
ATOM    459  HG3 ARG A  30       4.989  -4.457 -16.424  1.00  2.53           H  
ATOM    460  HD2 ARG A  30       4.166  -4.319 -18.677  1.00  3.10           H  
ATOM    461  HD3 ARG A  30       2.687  -3.513 -18.192  1.00  3.65           H  
ATOM    462  HE  ARG A  30       5.439  -2.401 -18.339  1.00  3.70           H  
ATOM    463 HH11 ARG A  30       2.025  -1.749 -17.521  1.00  5.66           H  
ATOM    464 HH12 ARG A  30       2.180  -0.035 -17.711  1.00  7.75           H  
ATOM    465 HH21 ARG A  30       5.628  -0.114 -18.522  1.00  6.27           H  
ATOM    466 HH22 ARG A  30       4.263   0.916 -18.261  1.00  7.84           H  
ATOM    467  N   ASP A  31      -0.036  -5.605 -16.713  1.00  1.05           N  
ATOM    468  CA  ASP A  31      -0.986  -6.413 -17.460  1.00  1.38           C  
ATOM    469  C   ASP A  31      -0.936  -5.909 -18.904  1.00  1.50           C  
ATOM    470  O   ASP A  31      -0.447  -4.802 -19.133  1.00  2.50           O  
ATOM    471  CB  ASP A  31      -2.399  -6.274 -16.868  1.00  1.90           C  
ATOM    472  CG  ASP A  31      -3.451  -6.863 -17.799  1.00  2.76           C  
ATOM    473  OD1 ASP A  31      -3.189  -7.980 -18.303  1.00  3.58           O  
ATOM    474  OD2 ASP A  31      -4.421  -6.141 -18.103  1.00  3.51           O  
ATOM    475  H   ASP A  31       0.211  -4.725 -17.155  1.00  1.07           H  
ATOM    476  HA  ASP A  31      -0.684  -7.462 -17.438  1.00  1.60           H  
ATOM    477  HB2 ASP A  31      -2.447  -6.792 -15.910  1.00  2.22           H  
ATOM    478  HB3 ASP A  31      -2.633  -5.220 -16.711  1.00  2.32           H  
ATOM    479  N   HIS A  32      -1.452  -6.705 -19.845  1.00  1.96           N  
ATOM    480  CA  HIS A  32      -1.832  -6.348 -21.206  1.00  2.21           C  
ATOM    481  C   HIS A  32      -1.033  -5.173 -21.797  1.00  2.68           C  
ATOM    482  O   HIS A  32      -0.014  -5.381 -22.450  1.00  3.71           O  
ATOM    483  CB  HIS A  32      -3.355  -6.122 -21.219  1.00  2.39           C  
ATOM    484  CG  HIS A  32      -3.925  -5.735 -22.561  1.00  3.16           C  
ATOM    485  ND1 HIS A  32      -3.799  -6.456 -23.734  1.00  4.23           N  
ATOM    486  CD2 HIS A  32      -4.690  -4.631 -22.816  1.00  4.17           C  
ATOM    487  CE1 HIS A  32      -4.478  -5.793 -24.691  1.00  5.42           C  
ATOM    488  NE2 HIS A  32      -5.025  -4.683 -24.155  1.00  5.41           N  
ATOM    489  H   HIS A  32      -1.915  -7.530 -19.458  1.00  2.77           H  
ATOM    490  HA  HIS A  32      -1.623  -7.220 -21.826  1.00  2.56           H  
ATOM    491  HB2 HIS A  32      -3.845  -7.043 -20.895  1.00  2.83           H  
ATOM    492  HB3 HIS A  32      -3.620  -5.359 -20.484  1.00  3.05           H  
ATOM    493  HD1 HIS A  32      -3.309  -7.334 -23.845  1.00  4.66           H  
ATOM    494  HD2 HIS A  32      -5.000  -3.879 -22.102  1.00  4.59           H  
ATOM    495  HE1 HIS A  32      -4.583  -6.111 -25.719  1.00  6.65           H  
ATOM    496  HE2 HIS A  32      -5.606  -4.014 -24.644  1.00  6.53           H  
ATOM    497  N   ARG A  33      -1.518  -3.942 -21.602  1.00  2.46           N  
ATOM    498  CA  ARG A  33      -0.844  -2.710 -21.988  1.00  2.98           C  
ATOM    499  C   ARG A  33      -1.061  -1.660 -20.895  1.00  2.36           C  
ATOM    500  O   ARG A  33      -1.265  -0.484 -21.187  1.00  2.60           O  
ATOM    501  CB  ARG A  33      -1.389  -2.235 -23.347  1.00  3.92           C  
ATOM    502  CG  ARG A  33      -0.831  -3.016 -24.547  1.00  5.33           C  
ATOM    503  CD  ARG A  33       0.687  -2.848 -24.732  1.00  7.17           C  
ATOM    504  NE  ARG A  33       1.077  -1.427 -24.728  1.00  7.76           N  
ATOM    505  CZ  ARG A  33       2.315  -0.950 -24.509  1.00  9.07           C  
ATOM    506  NH1 ARG A  33       3.341  -1.796 -24.367  1.00 10.02           N  
ATOM    507  NH2 ARG A  33       2.515   0.371 -24.431  1.00  9.82           N  
ATOM    508  H   ARG A  33      -2.332  -3.843 -21.016  1.00  2.35           H  
ATOM    509  HA  ARG A  33       0.232  -2.864 -22.033  1.00  3.48           H  
ATOM    510  HB2 ARG A  33      -2.476  -2.328 -23.337  1.00  3.89           H  
ATOM    511  HB3 ARG A  33      -1.164  -1.180 -23.493  1.00  4.26           H  
ATOM    512  HG2 ARG A  33      -1.064  -4.076 -24.442  1.00  5.39           H  
ATOM    513  HG3 ARG A  33      -1.335  -2.653 -25.443  1.00  5.68           H  
ATOM    514  HD2 ARG A  33       1.191  -3.403 -23.938  1.00  7.74           H  
ATOM    515  HD3 ARG A  33       0.967  -3.294 -25.689  1.00  8.06           H  
ATOM    516  HE  ARG A  33       0.328  -0.767 -24.887  1.00  7.47           H  
ATOM    517 HH11 ARG A  33       3.178  -2.788 -24.458  1.00  9.79           H  
ATOM    518 HH12 ARG A  33       4.284  -1.471 -24.210  1.00 11.16           H  
ATOM    519 HH21 ARG A  33       1.741   1.014 -24.523  1.00  9.52           H  
ATOM    520 HH22 ARG A  33       3.437   0.756 -24.282  1.00 10.92           H  
ATOM    521  N   GLY A  34      -1.027  -2.090 -19.635  1.00  1.78           N  
ATOM    522  CA  GLY A  34      -1.309  -1.254 -18.485  1.00  1.42           C  
ATOM    523  C   GLY A  34      -0.502  -1.730 -17.285  1.00  1.12           C  
ATOM    524  O   GLY A  34       0.444  -2.512 -17.420  1.00  1.53           O  
ATOM    525  H   GLY A  34      -0.784  -3.058 -19.442  1.00  1.83           H  
ATOM    526  HA2 GLY A  34      -1.047  -0.213 -18.683  1.00  1.68           H  
ATOM    527  HA3 GLY A  34      -2.373  -1.324 -18.253  1.00  1.67           H  
ATOM    528  N   THR A  35      -0.853  -1.211 -16.110  1.00  1.01           N  
ATOM    529  CA  THR A  35      -0.252  -1.582 -14.845  1.00  0.76           C  
ATOM    530  C   THR A  35      -1.379  -1.556 -13.813  1.00  0.70           C  
ATOM    531  O   THR A  35      -2.050  -0.534 -13.659  1.00  0.89           O  
ATOM    532  CB  THR A  35       0.951  -0.656 -14.554  1.00  0.95           C  
ATOM    533  OG1 THR A  35       2.159  -1.355 -14.793  1.00  1.62           O  
ATOM    534  CG2 THR A  35       0.985  -0.055 -13.148  1.00  1.35           C  
ATOM    535  H   THR A  35      -1.630  -0.565 -16.058  1.00  1.47           H  
ATOM    536  HA  THR A  35       0.096  -2.610 -14.910  1.00  0.70           H  
ATOM    537  HB  THR A  35       0.929   0.189 -15.243  1.00  1.48           H  
ATOM    538  HG1 THR A  35       2.850  -0.983 -14.239  1.00  2.25           H  
ATOM    539 HG21 THR A  35       0.892  -0.828 -12.384  1.00  2.41           H  
ATOM    540 HG22 THR A  35       1.916   0.492 -12.998  1.00  2.05           H  
ATOM    541 HG23 THR A  35       0.168   0.661 -13.064  1.00  1.85           H  
ATOM    542  N   ILE A  36      -1.629  -2.695 -13.168  1.00  0.60           N  
ATOM    543  CA  ILE A  36      -2.628  -2.831 -12.129  1.00  0.64           C  
ATOM    544  C   ILE A  36      -1.996  -2.349 -10.826  1.00  0.64           C  
ATOM    545  O   ILE A  36      -0.867  -2.734 -10.511  1.00  0.62           O  
ATOM    546  CB  ILE A  36      -3.138  -4.282 -12.050  1.00  0.71           C  
ATOM    547  CG1 ILE A  36      -3.820  -4.656 -13.382  1.00  1.07           C  
ATOM    548  CG2 ILE A  36      -4.134  -4.439 -10.889  1.00  1.00           C  
ATOM    549  CD1 ILE A  36      -4.266  -6.120 -13.461  1.00  2.19           C  
ATOM    550  H   ILE A  36      -0.996  -3.477 -13.298  1.00  0.64           H  
ATOM    551  HA  ILE A  36      -3.468  -2.198 -12.403  1.00  0.73           H  
ATOM    552  HB  ILE A  36      -2.288  -4.946 -11.879  1.00  0.81           H  
ATOM    553 HG12 ILE A  36      -4.691  -4.017 -13.533  1.00  1.79           H  
ATOM    554 HG13 ILE A  36      -3.126  -4.493 -14.207  1.00  1.76           H  
ATOM    555 HG21 ILE A  36      -3.687  -4.135  -9.944  1.00  1.45           H  
ATOM    556 HG22 ILE A  36      -5.022  -3.838 -11.072  1.00  1.73           H  
ATOM    557 HG23 ILE A  36      -4.446  -5.475 -10.787  1.00  1.98           H  
ATOM    558 HD11 ILE A  36      -3.408  -6.779 -13.324  1.00  3.24           H  
ATOM    559 HD12 ILE A  36      -5.026  -6.341 -12.711  1.00  2.78           H  
ATOM    560 HD13 ILE A  36      -4.696  -6.305 -14.448  1.00  2.85           H  
ATOM    561  N   ILE A  37      -2.705  -1.481 -10.100  1.00  0.74           N  
ATOM    562  CA  ILE A  37      -2.319  -0.951  -8.806  1.00  0.79           C  
ATOM    563  C   ILE A  37      -3.214  -1.611  -7.763  1.00  0.88           C  
ATOM    564  O   ILE A  37      -4.424  -1.679  -7.980  1.00  1.16           O  
ATOM    565  CB  ILE A  37      -2.568   0.573  -8.815  1.00  1.04           C  
ATOM    566  CG1 ILE A  37      -1.392   1.385  -9.382  1.00  1.15           C  
ATOM    567  CG2 ILE A  37      -2.866   1.157  -7.433  1.00  1.63           C  
ATOM    568  CD1 ILE A  37      -1.289   1.309 -10.903  1.00  1.45           C  
ATOM    569  H   ILE A  37      -3.647  -1.241 -10.411  1.00  0.84           H  
ATOM    570  HA  ILE A  37      -1.273  -1.160  -8.577  1.00  0.68           H  
ATOM    571  HB  ILE A  37      -3.459   0.779  -9.406  1.00  1.07           H  
ATOM    572 HG12 ILE A  37      -1.523   2.439  -9.130  1.00  2.19           H  
ATOM    573 HG13 ILE A  37      -0.456   1.044  -8.937  1.00  2.14           H  
ATOM    574 HG21 ILE A  37      -3.630   0.631  -6.872  1.00  2.89           H  
ATOM    575 HG22 ILE A  37      -1.957   1.215  -6.840  1.00  1.68           H  
ATOM    576 HG23 ILE A  37      -3.272   2.138  -7.630  1.00  2.20           H  
ATOM    577 HD11 ILE A  37      -2.209   1.670 -11.362  1.00  2.82           H  
ATOM    578 HD12 ILE A  37      -0.462   1.939 -11.230  1.00  1.74           H  
ATOM    579 HD13 ILE A  37      -1.102   0.284 -11.209  1.00  2.40           H  
ATOM    580  N   GLU A  38      -2.646  -1.955  -6.600  1.00  0.70           N  
ATOM    581  CA  GLU A  38      -3.395  -2.111  -5.361  1.00  0.62           C  
ATOM    582  C   GLU A  38      -2.653  -1.330  -4.270  1.00  0.46           C  
ATOM    583  O   GLU A  38      -1.457  -1.548  -4.061  1.00  0.97           O  
ATOM    584  CB  GLU A  38      -3.481  -3.595  -4.993  1.00  0.87           C  
ATOM    585  CG  GLU A  38      -4.757  -3.947  -4.222  1.00  1.13           C  
ATOM    586  CD  GLU A  38      -5.874  -4.319  -5.185  1.00  2.71           C  
ATOM    587  OE1 GLU A  38      -5.780  -5.452  -5.707  1.00  3.46           O  
ATOM    588  OE2 GLU A  38      -6.768  -3.470  -5.380  1.00  4.24           O  
ATOM    589  H   GLU A  38      -1.632  -1.947  -6.505  1.00  0.68           H  
ATOM    590  HA  GLU A  38      -4.404  -1.711  -5.485  1.00  0.66           H  
ATOM    591  HB2 GLU A  38      -3.450  -4.204  -5.899  1.00  0.93           H  
ATOM    592  HB3 GLU A  38      -2.629  -3.831  -4.368  1.00  1.28           H  
ATOM    593  HG2 GLU A  38      -4.574  -4.819  -3.597  1.00  1.93           H  
ATOM    594  HG3 GLU A  38      -5.068  -3.124  -3.579  1.00  1.84           H  
ATOM    595  N   ARG A  39      -3.340  -0.417  -3.584  1.00  0.72           N  
ATOM    596  CA  ARG A  39      -2.801   0.310  -2.441  1.00  0.73           C  
ATOM    597  C   ARG A  39      -3.377  -0.294  -1.169  1.00  0.77           C  
ATOM    598  O   ARG A  39      -4.559  -0.631  -1.145  1.00  1.06           O  
ATOM    599  CB  ARG A  39      -3.159   1.789  -2.560  1.00  0.84           C  
ATOM    600  CG  ARG A  39      -2.313   2.438  -3.639  1.00  1.29           C  
ATOM    601  CD  ARG A  39      -2.785   3.870  -3.836  1.00  1.21           C  
ATOM    602  NE  ARG A  39      -1.800   4.605  -4.628  1.00  1.40           N  
ATOM    603  CZ  ARG A  39      -1.762   4.716  -5.964  1.00  1.60           C  
ATOM    604  NH1 ARG A  39      -2.768   4.241  -6.702  1.00  1.96           N  
ATOM    605  NH2 ARG A  39      -0.717   5.300  -6.549  1.00  2.23           N  
ATOM    606  H   ARG A  39      -4.334  -0.348  -3.750  1.00  1.17           H  
ATOM    607  HA  ARG A  39      -1.720   0.232  -2.392  1.00  0.70           H  
ATOM    608  HB2 ARG A  39      -4.208   1.898  -2.820  1.00  1.16           H  
ATOM    609  HB3 ARG A  39      -2.950   2.305  -1.621  1.00  1.33           H  
ATOM    610  HG2 ARG A  39      -1.277   2.448  -3.300  1.00  1.91           H  
ATOM    611  HG3 ARG A  39      -2.403   1.885  -4.574  1.00  1.90           H  
ATOM    612  HD2 ARG A  39      -3.776   3.872  -4.275  1.00  1.50           H  
ATOM    613  HD3 ARG A  39      -2.859   4.346  -2.859  1.00  1.38           H  
ATOM    614  HE  ARG A  39      -1.025   5.019  -4.098  1.00  1.82           H  
ATOM    615 HH11 ARG A  39      -3.498   3.677  -6.273  1.00  2.34           H  
ATOM    616 HH12 ARG A  39      -2.728   4.291  -7.710  1.00  2.43           H  
ATOM    617 HH21 ARG A  39      -0.193   5.899  -5.887  1.00  2.78           H  
ATOM    618 HH22 ARG A  39      -0.654   5.522  -7.528  1.00  2.52           H  
ATOM    619  N   GLY A  40      -2.556  -0.439  -0.124  1.00  0.55           N  
ATOM    620  CA  GLY A  40      -3.010  -1.065   1.102  1.00  0.53           C  
ATOM    621  C   GLY A  40      -2.145  -0.671   2.292  1.00  0.50           C  
ATOM    622  O   GLY A  40      -1.291   0.205   2.190  1.00  0.43           O  
ATOM    623  H   GLY A  40      -1.596  -0.104  -0.150  1.00  0.51           H  
ATOM    624  HA2 GLY A  40      -4.022  -0.723   1.319  1.00  0.49           H  
ATOM    625  HA3 GLY A  40      -3.011  -2.146   0.963  1.00  0.72           H  
ATOM    626  N   CYS A  41      -2.451  -1.259   3.447  1.00  0.60           N  
ATOM    627  CA  CYS A  41      -2.015  -0.794   4.755  1.00  0.46           C  
ATOM    628  C   CYS A  41      -0.933  -1.692   5.326  1.00  0.44           C  
ATOM    629  O   CYS A  41      -0.777  -2.841   4.911  1.00  0.60           O  
ATOM    630  CB  CYS A  41      -3.248  -0.693   5.657  1.00  0.52           C  
ATOM    631  SG  CYS A  41      -3.156  -0.990   7.434  1.00  0.97           S  
ATOM    632  H   CYS A  41      -3.102  -2.030   3.435  1.00  0.76           H  
ATOM    633  HA  CYS A  41      -1.603   0.211   4.665  1.00  0.42           H  
ATOM    634  HB2 CYS A  41      -3.545   0.342   5.576  1.00  0.98           H  
ATOM    635  HB3 CYS A  41      -4.036  -1.348   5.288  1.00  1.16           H  
ATOM    636  N   GLY A  42      -0.179  -1.168   6.284  1.00  0.40           N  
ATOM    637  CA  GLY A  42       0.925  -1.919   6.861  1.00  0.50           C  
ATOM    638  C   GLY A  42       2.044  -2.094   5.830  1.00  0.42           C  
ATOM    639  O   GLY A  42       2.318  -1.176   5.058  1.00  0.51           O  
ATOM    640  H   GLY A  42      -0.403  -0.223   6.598  1.00  0.38           H  
ATOM    641  HA2 GLY A  42       1.302  -1.408   7.744  1.00  0.62           H  
ATOM    642  HA3 GLY A  42       0.556  -2.899   7.166  1.00  0.57           H  
ATOM    643  N   CYS A  43       2.681  -3.272   5.803  1.00  0.39           N  
ATOM    644  CA  CYS A  43       3.725  -3.608   4.832  1.00  0.39           C  
ATOM    645  C   CYS A  43       3.885  -5.132   4.673  1.00  0.40           C  
ATOM    646  O   CYS A  43       4.757  -5.723   5.309  1.00  0.46           O  
ATOM    647  CB  CYS A  43       5.058  -2.981   5.258  1.00  0.40           C  
ATOM    648  SG  CYS A  43       6.399  -3.298   4.087  1.00  0.95           S  
ATOM    649  H   CYS A  43       2.407  -3.978   6.471  1.00  0.48           H  
ATOM    650  HA  CYS A  43       3.468  -3.183   3.864  1.00  0.39           H  
ATOM    651  HB2 CYS A  43       4.948  -1.901   5.356  1.00  0.75           H  
ATOM    652  HB3 CYS A  43       5.353  -3.390   6.224  1.00  0.65           H  
ATOM    653  N   PRO A  44       3.043  -5.793   3.863  1.00  0.46           N  
ATOM    654  CA  PRO A  44       3.131  -7.221   3.594  1.00  0.45           C  
ATOM    655  C   PRO A  44       4.085  -7.508   2.425  1.00  0.45           C  
ATOM    656  O   PRO A  44       4.586  -6.594   1.771  1.00  0.50           O  
ATOM    657  CB  PRO A  44       1.695  -7.627   3.258  1.00  0.50           C  
ATOM    658  CG  PRO A  44       1.176  -6.400   2.510  1.00  0.56           C  
ATOM    659  CD  PRO A  44       1.876  -5.231   3.210  1.00  0.57           C  
ATOM    660  HA  PRO A  44       3.465  -7.767   4.477  1.00  0.47           H  
ATOM    661  HB2 PRO A  44       1.628  -8.536   2.660  1.00  0.52           H  
ATOM    662  HB3 PRO A  44       1.130  -7.746   4.184  1.00  0.57           H  
ATOM    663  HG2 PRO A  44       1.499  -6.448   1.469  1.00  0.60           H  
ATOM    664  HG3 PRO A  44       0.090  -6.323   2.564  1.00  0.64           H  
ATOM    665  HD2 PRO A  44       2.183  -4.495   2.471  1.00  0.65           H  
ATOM    666  HD3 PRO A  44       1.209  -4.787   3.951  1.00  0.66           H  
ATOM    667  N   LYS A  45       4.315  -8.798   2.155  1.00  0.58           N  
ATOM    668  CA  LYS A  45       5.171  -9.296   1.082  1.00  0.56           C  
ATOM    669  C   LYS A  45       4.325  -9.664  -0.139  1.00  0.64           C  
ATOM    670  O   LYS A  45       3.123  -9.896  -0.027  1.00  0.85           O  
ATOM    671  CB  LYS A  45       5.969 -10.489   1.630  1.00  0.72           C  
ATOM    672  CG  LYS A  45       6.981 -11.191   0.708  1.00  0.80           C  
ATOM    673  CD  LYS A  45       6.438 -12.413  -0.055  1.00  2.65           C  
ATOM    674  CE  LYS A  45       6.485 -13.739   0.722  1.00  4.06           C  
ATOM    675  NZ  LYS A  45       5.597 -13.763   1.902  1.00  5.51           N  
ATOM    676  H   LYS A  45       3.808  -9.483   2.692  1.00  0.72           H  
ATOM    677  HA  LYS A  45       5.878  -8.516   0.791  1.00  0.50           H  
ATOM    678  HB2 LYS A  45       6.563 -10.061   2.428  1.00  0.75           H  
ATOM    679  HB3 LYS A  45       5.267 -11.204   2.046  1.00  0.84           H  
ATOM    680  HG2 LYS A  45       7.382 -10.462   0.003  1.00  1.49           H  
ATOM    681  HG3 LYS A  45       7.831 -11.520   1.313  1.00  1.92           H  
ATOM    682  HD2 LYS A  45       5.433 -12.227  -0.434  1.00  3.80           H  
ATOM    683  HD3 LYS A  45       7.093 -12.556  -0.917  1.00  3.04           H  
ATOM    684  HE2 LYS A  45       6.182 -14.540   0.043  1.00  5.29           H  
ATOM    685  HE3 LYS A  45       7.512 -13.939   1.037  1.00  3.84           H  
ATOM    686  HZ1 LYS A  45       4.643 -13.574   1.625  1.00  6.35           H  
ATOM    687  HZ2 LYS A  45       5.635 -14.672   2.342  1.00  6.40           H  
ATOM    688  HZ3 LYS A  45       5.896 -13.067   2.569  1.00  5.47           H  
ATOM    689  N   VAL A  46       4.986  -9.748  -1.293  1.00  0.58           N  
ATOM    690  CA  VAL A  46       4.394 -10.084  -2.585  1.00  0.68           C  
ATOM    691  C   VAL A  46       5.220 -11.172  -3.277  1.00  0.67           C  
ATOM    692  O   VAL A  46       6.380 -11.386  -2.933  1.00  0.73           O  
ATOM    693  CB  VAL A  46       4.265  -8.831  -3.473  1.00  0.76           C  
ATOM    694  CG1 VAL A  46       3.337  -7.789  -2.836  1.00  1.06           C  
ATOM    695  CG2 VAL A  46       5.617  -8.178  -3.796  1.00  0.73           C  
ATOM    696  H   VAL A  46       5.988  -9.644  -1.238  1.00  0.54           H  
ATOM    697  HA  VAL A  46       3.394 -10.490  -2.430  1.00  0.86           H  
ATOM    698  HB  VAL A  46       3.814  -9.136  -4.419  1.00  0.86           H  
ATOM    699 HG11 VAL A  46       2.357  -8.229  -2.652  1.00  1.61           H  
ATOM    700 HG12 VAL A  46       3.752  -7.430  -1.894  1.00  1.70           H  
ATOM    701 HG13 VAL A  46       3.226  -6.944  -3.514  1.00  1.91           H  
ATOM    702 HG21 VAL A  46       6.287  -8.892  -4.275  1.00  1.73           H  
ATOM    703 HG22 VAL A  46       5.457  -7.353  -4.488  1.00  1.49           H  
ATOM    704 HG23 VAL A  46       6.086  -7.798  -2.889  1.00  1.43           H  
ATOM    705  N   LYS A  47       4.616 -11.865  -4.247  1.00  0.74           N  
ATOM    706  CA  LYS A  47       5.309 -12.808  -5.123  1.00  0.83           C  
ATOM    707  C   LYS A  47       6.220 -12.007  -6.074  1.00  0.66           C  
ATOM    708  O   LYS A  47       6.053 -10.793  -6.184  1.00  0.53           O  
ATOM    709  CB  LYS A  47       4.254 -13.642  -5.867  1.00  1.04           C  
ATOM    710  CG  LYS A  47       3.442 -14.535  -4.910  1.00  1.90           C  
ATOM    711  CD  LYS A  47       2.136 -15.050  -5.539  1.00  2.53           C  
ATOM    712  CE  LYS A  47       2.296 -15.781  -6.884  1.00  3.35           C  
ATOM    713  NZ  LYS A  47       3.148 -16.984  -6.791  1.00  4.17           N  
ATOM    714  H   LYS A  47       3.691 -11.577  -4.523  1.00  0.81           H  
ATOM    715  HA  LYS A  47       5.927 -13.467  -4.508  1.00  0.95           H  
ATOM    716  HB2 LYS A  47       3.605 -12.951  -6.398  1.00  1.17           H  
ATOM    717  HB3 LYS A  47       4.712 -14.288  -6.608  1.00  1.62           H  
ATOM    718  HG2 LYS A  47       4.066 -15.362  -4.564  1.00  2.82           H  
ATOM    719  HG3 LYS A  47       3.161 -13.963  -4.023  1.00  2.55           H  
ATOM    720  HD2 LYS A  47       1.637 -15.705  -4.823  1.00  3.15           H  
ATOM    721  HD3 LYS A  47       1.477 -14.194  -5.702  1.00  3.24           H  
ATOM    722  HE2 LYS A  47       1.303 -16.082  -7.229  1.00  3.95           H  
ATOM    723  HE3 LYS A  47       2.708 -15.096  -7.630  1.00  4.00           H  
ATOM    724  HZ1 LYS A  47       2.747 -17.647  -6.142  1.00  4.45           H  
ATOM    725  HZ2 LYS A  47       3.217 -17.425  -7.698  1.00  4.70           H  
ATOM    726  HZ3 LYS A  47       4.074 -16.730  -6.483  1.00  4.76           H  
ATOM    727  N   PRO A  48       7.206 -12.633  -6.737  1.00  0.76           N  
ATOM    728  CA  PRO A  48       8.198 -11.892  -7.495  1.00  0.68           C  
ATOM    729  C   PRO A  48       7.591 -11.397  -8.810  1.00  0.61           C  
ATOM    730  O   PRO A  48       6.529 -11.855  -9.228  1.00  0.69           O  
ATOM    731  CB  PRO A  48       9.364 -12.864  -7.693  1.00  0.90           C  
ATOM    732  CG  PRO A  48       8.685 -14.233  -7.714  1.00  1.10           C  
ATOM    733  CD  PRO A  48       7.457 -14.063  -6.815  1.00  1.04           C  
ATOM    734  HA  PRO A  48       8.547 -11.032  -6.919  1.00  0.61           H  
ATOM    735  HB2 PRO A  48       9.930 -12.667  -8.604  1.00  0.94           H  
ATOM    736  HB3 PRO A  48      10.024 -12.808  -6.826  1.00  0.98           H  
ATOM    737  HG2 PRO A  48       8.359 -14.446  -8.735  1.00  1.17           H  
ATOM    738  HG3 PRO A  48       9.350 -15.027  -7.367  1.00  1.28           H  
ATOM    739  HD2 PRO A  48       6.647 -14.595  -7.308  1.00  1.21           H  
ATOM    740  HD3 PRO A  48       7.612 -14.464  -5.815  1.00  1.15           H  
ATOM    741  N   GLY A  49       8.259 -10.433  -9.450  1.00  0.58           N  
ATOM    742  CA  GLY A  49       7.766  -9.783 -10.652  1.00  0.58           C  
ATOM    743  C   GLY A  49       6.520  -8.929 -10.396  1.00  0.46           C  
ATOM    744  O   GLY A  49       5.798  -8.593 -11.333  1.00  0.78           O  
ATOM    745  H   GLY A  49       9.147 -10.123  -9.094  1.00  0.64           H  
ATOM    746  HA2 GLY A  49       8.551  -9.138 -11.045  1.00  0.68           H  
ATOM    747  HA3 GLY A  49       7.552 -10.554 -11.386  1.00  0.69           H  
ATOM    748  N   VAL A  50       6.289  -8.546  -9.138  1.00  0.53           N  
ATOM    749  CA  VAL A  50       5.262  -7.609  -8.714  1.00  0.53           C  
ATOM    750  C   VAL A  50       6.007  -6.521  -7.948  1.00  0.57           C  
ATOM    751  O   VAL A  50       6.709  -6.828  -6.987  1.00  0.72           O  
ATOM    752  CB  VAL A  50       4.231  -8.336  -7.829  1.00  0.64           C  
ATOM    753  CG1 VAL A  50       3.206  -7.367  -7.226  1.00  0.74           C  
ATOM    754  CG2 VAL A  50       3.508  -9.428  -8.630  1.00  0.71           C  
ATOM    755  H   VAL A  50       6.928  -8.846  -8.415  1.00  0.84           H  
ATOM    756  HA  VAL A  50       4.752  -7.162  -9.569  1.00  0.51           H  
ATOM    757  HB  VAL A  50       4.751  -8.812  -6.998  1.00  0.70           H  
ATOM    758 HG11 VAL A  50       2.742  -6.763  -8.002  1.00  1.40           H  
ATOM    759 HG12 VAL A  50       2.431  -7.928  -6.702  1.00  1.44           H  
ATOM    760 HG13 VAL A  50       3.692  -6.708  -6.509  1.00  1.87           H  
ATOM    761 HG21 VAL A  50       3.003  -8.994  -9.491  1.00  1.49           H  
ATOM    762 HG22 VAL A  50       4.220 -10.179  -8.977  1.00  1.68           H  
ATOM    763 HG23 VAL A  50       2.771  -9.925  -7.998  1.00  1.92           H  
ATOM    764  N   GLY A  51       5.905  -5.266  -8.388  1.00  0.54           N  
ATOM    765  CA  GLY A  51       6.497  -4.159  -7.687  1.00  0.61           C  
ATOM    766  C   GLY A  51       5.767  -3.914  -6.384  1.00  0.44           C  
ATOM    767  O   GLY A  51       4.596  -4.260  -6.221  1.00  0.40           O  
ATOM    768  H   GLY A  51       5.241  -5.024  -9.104  1.00  0.57           H  
ATOM    769  HA2 GLY A  51       7.525  -4.442  -7.516  1.00  0.73           H  
ATOM    770  HA3 GLY A  51       6.491  -3.223  -8.233  1.00  0.71           H  
ATOM    771  N   ILE A  52       6.493  -3.288  -5.470  1.00  0.43           N  
ATOM    772  CA  ILE A  52       6.114  -3.115  -4.083  1.00  0.30           C  
ATOM    773  C   ILE A  52       6.830  -1.883  -3.539  1.00  0.31           C  
ATOM    774  O   ILE A  52       7.956  -1.590  -3.938  1.00  0.46           O  
ATOM    775  CB  ILE A  52       6.437  -4.394  -3.280  1.00  0.49           C  
ATOM    776  CG1 ILE A  52       6.150  -4.265  -1.771  1.00  0.77           C  
ATOM    777  CG2 ILE A  52       7.894  -4.844  -3.464  1.00  0.74           C  
ATOM    778  CD1 ILE A  52       4.661  -4.119  -1.450  1.00  1.52           C  
ATOM    779  H   ILE A  52       7.394  -2.941  -5.767  1.00  0.55           H  
ATOM    780  HA  ILE A  52       5.042  -2.948  -4.053  1.00  0.31           H  
ATOM    781  HB  ILE A  52       5.802  -5.193  -3.665  1.00  0.48           H  
ATOM    782 HG12 ILE A  52       6.488  -5.170  -1.275  1.00  2.10           H  
ATOM    783 HG13 ILE A  52       6.704  -3.433  -1.337  1.00  2.16           H  
ATOM    784 HG21 ILE A  52       8.108  -5.037  -4.515  1.00  2.08           H  
ATOM    785 HG22 ILE A  52       8.582  -4.087  -3.090  1.00  1.79           H  
ATOM    786 HG23 ILE A  52       8.061  -5.771  -2.915  1.00  1.41           H  
ATOM    787 HD11 ILE A  52       4.105  -4.962  -1.858  1.00  2.45           H  
ATOM    788 HD12 ILE A  52       4.525  -4.096  -0.368  1.00  2.07           H  
ATOM    789 HD13 ILE A  52       4.275  -3.197  -1.871  1.00  2.64           H  
ATOM    790  N   HIS A  53       6.175  -1.153  -2.638  1.00  0.26           N  
ATOM    791  CA  HIS A  53       6.786  -0.072  -1.886  1.00  0.28           C  
ATOM    792  C   HIS A  53       5.983   0.121  -0.606  1.00  0.28           C  
ATOM    793  O   HIS A  53       4.756   0.110  -0.675  1.00  0.41           O  
ATOM    794  CB  HIS A  53       6.798   1.213  -2.725  1.00  0.36           C  
ATOM    795  CG  HIS A  53       7.521   2.342  -2.035  1.00  0.96           C  
ATOM    796  ND1 HIS A  53       8.880   2.586  -2.102  1.00  2.01           N  
ATOM    797  CD2 HIS A  53       6.989   3.159  -1.073  1.00  2.35           C  
ATOM    798  CE1 HIS A  53       9.172   3.532  -1.188  1.00  2.32           C  
ATOM    799  NE2 HIS A  53       8.039   3.888  -0.551  1.00  2.59           N  
ATOM    800  H   HIS A  53       5.224  -1.419  -2.397  1.00  0.31           H  
ATOM    801  HA  HIS A  53       7.812  -0.351  -1.634  1.00  0.35           H  
ATOM    802  HB2 HIS A  53       7.288   1.016  -3.680  1.00  0.73           H  
ATOM    803  HB3 HIS A  53       5.768   1.512  -2.924  1.00  0.96           H  
ATOM    804  HD1 HIS A  53       9.544   2.103  -2.695  1.00  3.11           H  
ATOM    805  HD2 HIS A  53       5.969   3.158  -0.712  1.00  3.59           H  
ATOM    806  HE1 HIS A  53      10.163   3.901  -0.958  1.00  3.18           H  
ATOM    807  HE2 HIS A  53       7.984   4.493   0.259  1.00  3.56           H  
ATOM    808  N   CYS A  54       6.666   0.316   0.529  1.00  0.29           N  
ATOM    809  CA  CYS A  54       6.074   0.583   1.839  1.00  0.30           C  
ATOM    810  C   CYS A  54       6.560   1.947   2.335  1.00  0.28           C  
ATOM    811  O   CYS A  54       7.591   2.430   1.864  1.00  0.34           O  
ATOM    812  CB  CYS A  54       6.458  -0.517   2.832  1.00  0.51           C  
ATOM    813  SG  CYS A  54       5.871  -2.178   2.419  1.00  1.34           S  
ATOM    814  H   CYS A  54       7.673   0.348   0.495  1.00  0.39           H  
ATOM    815  HA  CYS A  54       4.993   0.598   1.770  1.00  0.40           H  
ATOM    816  HB2 CYS A  54       7.542  -0.557   2.936  1.00  1.53           H  
ATOM    817  HB3 CYS A  54       6.029  -0.263   3.801  1.00  1.21           H  
ATOM    818  N   CYS A  55       5.832   2.587   3.256  1.00  0.29           N  
ATOM    819  CA  CYS A  55       6.174   3.895   3.789  1.00  0.36           C  
ATOM    820  C   CYS A  55       5.423   4.130   5.097  1.00  0.33           C  
ATOM    821  O   CYS A  55       4.486   3.399   5.418  1.00  0.32           O  
ATOM    822  CB  CYS A  55       5.898   4.994   2.760  1.00  0.45           C  
ATOM    823  SG  CYS A  55       4.254   5.020   1.999  1.00  0.45           S  
ATOM    824  H   CYS A  55       4.948   2.210   3.594  1.00  0.29           H  
ATOM    825  HA  CYS A  55       7.242   3.901   4.010  1.00  0.43           H  
ATOM    826  HB2 CYS A  55       6.054   5.957   3.234  1.00  0.49           H  
ATOM    827  HB3 CYS A  55       6.638   4.898   1.974  1.00  0.53           H  
ATOM    828  N   GLN A  56       5.897   5.108   5.875  1.00  0.44           N  
ATOM    829  CA  GLN A  56       5.563   5.291   7.284  1.00  0.45           C  
ATOM    830  C   GLN A  56       4.975   6.675   7.555  1.00  0.49           C  
ATOM    831  O   GLN A  56       5.304   7.303   8.566  1.00  0.74           O  
ATOM    832  CB  GLN A  56       6.810   5.059   8.160  1.00  0.61           C  
ATOM    833  CG  GLN A  56       7.585   3.773   7.839  1.00  1.52           C  
ATOM    834  CD  GLN A  56       8.534   3.907   6.646  1.00  2.73           C  
ATOM    835  OE1 GLN A  56       8.623   4.951   6.004  1.00  3.81           O  
ATOM    836  NE2 GLN A  56       9.245   2.833   6.318  1.00  3.82           N  
ATOM    837  H   GLN A  56       6.708   5.606   5.523  1.00  0.57           H  
ATOM    838  HA  GLN A  56       4.794   4.581   7.594  1.00  0.46           H  
ATOM    839  HB2 GLN A  56       7.488   5.911   8.082  1.00  1.67           H  
ATOM    840  HB3 GLN A  56       6.473   4.996   9.197  1.00  1.69           H  
ATOM    841  HG2 GLN A  56       8.193   3.522   8.709  1.00  2.15           H  
ATOM    842  HG3 GLN A  56       6.882   2.960   7.662  1.00  2.74           H  
ATOM    843 HE21 GLN A  56       9.172   1.984   6.856  1.00  4.17           H  
ATOM    844 HE22 GLN A  56       9.887   2.901   5.543  1.00  4.85           H  
ATOM    845  N   SER A  57       4.029   7.112   6.729  1.00  0.40           N  
ATOM    846  CA  SER A  57       3.266   8.329   6.966  1.00  0.39           C  
ATOM    847  C   SER A  57       1.802   8.046   6.640  1.00  0.42           C  
ATOM    848  O   SER A  57       1.498   7.337   5.681  1.00  0.46           O  
ATOM    849  CB  SER A  57       3.839   9.522   6.178  1.00  0.54           C  
ATOM    850  OG  SER A  57       4.988   9.159   5.426  1.00  1.20           O  
ATOM    851  H   SER A  57       3.778   6.564   5.919  1.00  0.49           H  
ATOM    852  HA  SER A  57       3.323   8.597   8.018  1.00  0.43           H  
ATOM    853  HB2 SER A  57       3.078   9.937   5.515  1.00  0.96           H  
ATOM    854  HB3 SER A  57       4.119  10.305   6.886  1.00  0.89           H  
ATOM    855  HG  SER A  57       5.364   9.944   5.020  1.00  2.12           H  
ATOM    856  N   ASP A  58       0.885   8.591   7.438  1.00  0.61           N  
ATOM    857  CA  ASP A  58      -0.517   8.637   7.067  1.00  0.61           C  
ATOM    858  C   ASP A  58      -0.615   9.242   5.666  1.00  0.57           C  
ATOM    859  O   ASP A  58       0.104  10.185   5.343  1.00  0.70           O  
ATOM    860  CB  ASP A  58      -1.359   9.413   8.106  1.00  0.82           C  
ATOM    861  CG  ASP A  58      -0.619  10.569   8.756  1.00  1.66           C  
ATOM    862  OD1 ASP A  58       0.363  10.246   9.469  1.00  2.92           O  
ATOM    863  OD2 ASP A  58      -1.048  11.720   8.536  1.00  2.75           O  
ATOM    864  H   ASP A  58       1.162   9.207   8.199  1.00  0.69           H  
ATOM    865  HA  ASP A  58      -0.870   7.607   7.028  1.00  0.57           H  
ATOM    866  HB2 ASP A  58      -2.262   9.789   7.641  1.00  1.68           H  
ATOM    867  HB3 ASP A  58      -1.685   8.758   8.904  1.00  2.15           H  
ATOM    868  N   LYS A  59      -1.456   8.647   4.819  1.00  0.49           N  
ATOM    869  CA  LYS A  59      -1.625   9.003   3.410  1.00  0.53           C  
ATOM    870  C   LYS A  59      -0.396   8.773   2.515  1.00  0.49           C  
ATOM    871  O   LYS A  59      -0.470   9.083   1.327  1.00  0.70           O  
ATOM    872  CB  LYS A  59      -2.111  10.458   3.239  1.00  0.73           C  
ATOM    873  CG  LYS A  59      -3.422  10.820   3.951  1.00  1.08           C  
ATOM    874  CD  LYS A  59      -3.246  11.225   5.419  1.00  2.00           C  
ATOM    875  CE  LYS A  59      -4.033  12.483   5.812  1.00  2.45           C  
ATOM    876  NZ  LYS A  59      -5.493  12.297   5.694  1.00  2.65           N  
ATOM    877  H   LYS A  59      -2.005   7.876   5.187  1.00  0.51           H  
ATOM    878  HA  LYS A  59      -2.375   8.322   3.007  1.00  0.60           H  
ATOM    879  HB2 LYS A  59      -1.329  11.162   3.522  1.00  0.75           H  
ATOM    880  HB3 LYS A  59      -2.281  10.612   2.173  1.00  0.80           H  
ATOM    881  HG2 LYS A  59      -3.843  11.659   3.395  1.00  2.34           H  
ATOM    882  HG3 LYS A  59      -4.098   9.966   3.906  1.00  1.57           H  
ATOM    883  HD2 LYS A  59      -3.557  10.381   6.033  1.00  2.91           H  
ATOM    884  HD3 LYS A  59      -2.196  11.442   5.618  1.00  3.10           H  
ATOM    885  HE2 LYS A  59      -3.786  12.729   6.849  1.00  3.91           H  
ATOM    886  HE3 LYS A  59      -3.713  13.319   5.184  1.00  3.00           H  
ATOM    887  HZ1 LYS A  59      -5.797  11.545   6.296  1.00  3.68           H  
ATOM    888  HZ2 LYS A  59      -5.966  13.148   5.971  1.00  3.09           H  
ATOM    889  HZ3 LYS A  59      -5.742  12.083   4.739  1.00  2.86           H  
ATOM    890  N   CYS A  60       0.724   8.242   3.019  1.00  0.48           N  
ATOM    891  CA  CYS A  60       1.959   8.189   2.234  1.00  0.43           C  
ATOM    892  C   CYS A  60       1.809   7.397   0.932  1.00  0.48           C  
ATOM    893  O   CYS A  60       2.438   7.726  -0.072  1.00  0.62           O  
ATOM    894  CB  CYS A  60       3.118   7.648   3.074  1.00  0.38           C  
ATOM    895  SG  CYS A  60       3.061   5.881   3.455  1.00  0.36           S  
ATOM    896  H   CYS A  60       0.770   7.970   3.996  1.00  0.62           H  
ATOM    897  HA  CYS A  60       2.214   9.215   1.966  1.00  0.46           H  
ATOM    898  HB2 CYS A  60       4.063   7.851   2.569  1.00  0.40           H  
ATOM    899  HB3 CYS A  60       3.129   8.196   4.007  1.00  0.41           H  
ATOM    900  N   ASN A  61       0.982   6.350   0.925  1.00  0.43           N  
ATOM    901  CA  ASN A  61       0.889   5.429  -0.199  1.00  0.48           C  
ATOM    902  C   ASN A  61      -0.078   5.935  -1.278  1.00  0.65           C  
ATOM    903  O   ASN A  61      -0.993   5.219  -1.681  1.00  0.94           O  
ATOM    904  CB  ASN A  61       0.535   4.021   0.296  1.00  0.39           C  
ATOM    905  CG  ASN A  61      -0.880   3.927   0.862  1.00  0.37           C  
ATOM    906  OD1 ASN A  61      -1.389   4.872   1.465  1.00  0.51           O  
ATOM    907  ND2 ASN A  61      -1.509   2.770   0.710  1.00  0.33           N  
ATOM    908  H   ASN A  61       0.386   6.188   1.723  1.00  0.43           H  
ATOM    909  HA  ASN A  61       1.878   5.353  -0.643  1.00  0.53           H  
ATOM    910  HB2 ASN A  61       0.623   3.338  -0.551  1.00  0.44           H  
ATOM    911  HB3 ASN A  61       1.250   3.707   1.055  1.00  0.39           H  
ATOM    912 HD21 ASN A  61      -1.016   1.964   0.334  1.00  0.36           H  
ATOM    913 HD22 ASN A  61      -2.490   2.704   0.963  1.00  0.33           H  
ATOM    914  N   TYR A  62       0.127   7.164  -1.755  1.00  0.64           N  
ATOM    915  CA  TYR A  62      -0.661   7.747  -2.836  1.00  0.85           C  
ATOM    916  C   TYR A  62      -0.210   7.223  -4.199  1.00  1.19           C  
ATOM    917  O   TYR A  62       0.367   6.134  -4.250  1.00  1.73           O  
ATOM    918  CB  TYR A  62      -0.618   9.281  -2.724  1.00  0.91           C  
ATOM    919  CG  TYR A  62      -1.263  10.141  -3.805  1.00  1.11           C  
ATOM    920  CD1 TYR A  62      -2.571   9.896  -4.260  1.00  1.75           C  
ATOM    921  CD2 TYR A  62      -0.567  11.266  -4.293  1.00  2.45           C  
ATOM    922  CE1 TYR A  62      -3.168  10.747  -5.205  1.00  1.95           C  
ATOM    923  CE2 TYR A  62      -1.169  12.126  -5.226  1.00  2.89           C  
ATOM    924  CZ  TYR A  62      -2.470  11.865  -5.685  1.00  2.07           C  
ATOM    925  OH  TYR A  62      -3.069  12.698  -6.581  1.00  2.63           O  
ATOM    926  H   TYR A  62       0.916   7.685  -1.385  1.00  0.66           H  
ATOM    927  HA  TYR A  62      -1.681   7.403  -2.726  1.00  0.99           H  
ATOM    928  HB2 TYR A  62      -1.009   9.585  -1.752  1.00  1.17           H  
ATOM    929  HB3 TYR A  62       0.432   9.519  -2.748  1.00  1.38           H  
ATOM    930  HD1 TYR A  62      -3.125   9.055  -3.893  1.00  2.88           H  
ATOM    931  HD2 TYR A  62       0.425  11.493  -3.929  1.00  3.49           H  
ATOM    932  HE1 TYR A  62      -4.170  10.556  -5.555  1.00  2.90           H  
ATOM    933  HE2 TYR A  62      -0.628  12.992  -5.580  1.00  4.16           H  
ATOM    934  HH  TYR A  62      -2.505  13.426  -6.848  1.00  3.42           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -4.294   5.484  11.729  1.00  0.89           N  
ATOM      2  CA  ARG A   1      -3.363   5.870  10.652  1.00  0.58           C  
ATOM      3  C   ARG A   1      -4.109   5.748   9.328  1.00  0.57           C  
ATOM      4  O   ARG A   1      -4.793   4.747   9.151  1.00  0.93           O  
ATOM      5  CB  ARG A   1      -2.159   4.919  10.679  1.00  0.66           C  
ATOM      6  CG  ARG A   1      -1.284   4.975   9.427  1.00  1.29           C  
ATOM      7  CD  ARG A   1      -0.457   6.258   9.301  1.00  0.83           C  
ATOM      8  NE  ARG A   1       0.801   5.929   8.624  1.00  1.38           N  
ATOM      9  CZ  ARG A   1       0.839   5.581   7.333  1.00  3.21           C  
ATOM     10  NH1 ARG A   1      -0.189   5.858   6.540  1.00  4.64           N  
ATOM     11  NH2 ARG A   1       1.880   4.920   6.830  1.00  3.77           N  
ATOM     12  H   ARG A   1      -4.636   4.546  11.676  1.00  1.38           H  
ATOM     13  HA  ARG A   1      -3.029   6.899  10.798  1.00  0.71           H  
ATOM     14  HB2 ARG A   1      -1.548   5.108  11.562  1.00  1.24           H  
ATOM     15  HB3 ARG A   1      -2.527   3.893  10.743  1.00  1.33           H  
ATOM     16  HG2 ARG A   1      -0.589   4.144   9.504  1.00  2.18           H  
ATOM     17  HG3 ARG A   1      -1.862   4.798   8.520  1.00  2.18           H  
ATOM     18  HD2 ARG A   1      -1.011   7.028   8.768  1.00  0.97           H  
ATOM     19  HD3 ARG A   1      -0.203   6.685  10.269  1.00  1.01           H  
ATOM     20  HE  ARG A   1       1.587   5.677   9.228  1.00  0.89           H  
ATOM     21 HH11 ARG A   1      -1.075   6.243   6.861  1.00  4.33           H  
ATOM     22 HH12 ARG A   1      -0.093   5.676   5.556  1.00  6.08           H  
ATOM     23 HH21 ARG A   1       2.515   4.516   7.516  1.00  2.78           H  
ATOM     24 HH22 ARG A   1       1.871   4.569   5.881  1.00  5.16           H  
ATOM     25  N   ILE A   2      -4.014   6.719   8.415  1.00  0.50           N  
ATOM     26  CA  ILE A   2      -4.752   6.696   7.156  1.00  0.56           C  
ATOM     27  C   ILE A   2      -3.823   6.215   6.031  1.00  0.59           C  
ATOM     28  O   ILE A   2      -2.665   6.632   5.962  1.00  0.70           O  
ATOM     29  CB  ILE A   2      -5.356   8.084   6.859  1.00  0.84           C  
ATOM     30  CG1 ILE A   2      -5.910   8.829   8.090  1.00  1.13           C  
ATOM     31  CG2 ILE A   2      -6.457   7.956   5.794  1.00  0.79           C  
ATOM     32  CD1 ILE A   2      -7.041   8.106   8.828  1.00  1.19           C  
ATOM     33  H   ILE A   2      -3.420   7.537   8.582  1.00  0.60           H  
ATOM     34  HA  ILE A   2      -5.584   6.002   7.237  1.00  0.50           H  
ATOM     35  HB  ILE A   2      -4.558   8.714   6.468  1.00  1.12           H  
ATOM     36 HG12 ILE A   2      -5.103   9.022   8.797  1.00  2.03           H  
ATOM     37 HG13 ILE A   2      -6.285   9.801   7.765  1.00  2.09           H  
ATOM     38 HG21 ILE A   2      -6.062   7.497   4.889  1.00  2.11           H  
ATOM     39 HG22 ILE A   2      -7.272   7.331   6.156  1.00  1.57           H  
ATOM     40 HG23 ILE A   2      -6.854   8.942   5.553  1.00  1.45           H  
ATOM     41 HD11 ILE A   2      -6.710   7.128   9.179  1.00  2.18           H  
ATOM     42 HD12 ILE A   2      -7.335   8.705   9.691  1.00  1.61           H  
ATOM     43 HD13 ILE A   2      -7.912   7.987   8.185  1.00  2.10           H  
ATOM     44  N   CYS A   3      -4.318   5.347   5.143  1.00  0.63           N  
ATOM     45  CA  CYS A   3      -3.602   4.842   3.970  1.00  0.74           C  
ATOM     46  C   CYS A   3      -4.549   4.903   2.774  1.00  0.69           C  
ATOM     47  O   CYS A   3      -5.769   4.970   2.952  1.00  0.69           O  
ATOM     48  CB  CYS A   3      -3.136   3.393   4.198  1.00  0.81           C  
ATOM     49  SG  CYS A   3      -1.739   3.198   5.328  1.00  1.28           S  
ATOM     50  H   CYS A   3      -5.296   5.071   5.222  1.00  0.58           H  
ATOM     51  HA  CYS A   3      -2.736   5.463   3.747  1.00  0.94           H  
ATOM     52  HB2 CYS A   3      -3.970   2.804   4.574  1.00  0.88           H  
ATOM     53  HB3 CYS A   3      -2.822   2.962   3.247  1.00  0.81           H  
ATOM     54  N   TYR A   4      -4.011   4.864   1.548  1.00  0.74           N  
ATOM     55  CA  TYR A   4      -4.862   4.563   0.409  1.00  0.84           C  
ATOM     56  C   TYR A   4      -5.086   3.060   0.355  1.00  0.84           C  
ATOM     57  O   TYR A   4      -4.174   2.287   0.651  1.00  0.82           O  
ATOM     58  CB  TYR A   4      -4.295   5.108  -0.906  1.00  1.04           C  
ATOM     59  CG  TYR A   4      -4.150   6.619  -0.902  1.00  1.03           C  
ATOM     60  CD1 TYR A   4      -5.300   7.423  -0.794  1.00  1.65           C  
ATOM     61  CD2 TYR A   4      -2.897   7.231  -1.082  1.00  2.28           C  
ATOM     62  CE1 TYR A   4      -5.222   8.810  -0.994  1.00  1.70           C  
ATOM     63  CE2 TYR A   4      -2.824   8.620  -1.296  1.00  2.38           C  
ATOM     64  CZ  TYR A   4      -3.983   9.408  -1.264  1.00  1.30           C  
ATOM     65  OH  TYR A   4      -3.910  10.758  -1.430  1.00  1.52           O  
ATOM     66  H   TYR A   4      -3.006   4.786   1.420  1.00  0.80           H  
ATOM     67  HA  TYR A   4      -5.833   5.035   0.550  1.00  0.86           H  
ATOM     68  HB2 TYR A   4      -3.377   4.607  -1.217  1.00  1.32           H  
ATOM     69  HB3 TYR A   4      -5.014   4.847  -1.676  1.00  1.11           H  
ATOM     70  HD1 TYR A   4      -6.263   6.970  -0.623  1.00  2.82           H  
ATOM     71  HD2 TYR A   4      -1.992   6.638  -1.081  1.00  3.47           H  
ATOM     72  HE1 TYR A   4      -6.110   9.422  -0.953  1.00  2.81           H  
ATOM     73  HE2 TYR A   4      -1.863   9.099  -1.400  1.00  3.59           H  
ATOM     74  HH  TYR A   4      -3.050  11.062  -1.731  1.00  2.23           H  
ATOM     75  N   ASN A   5      -6.306   2.670  -0.025  1.00  0.94           N  
ATOM     76  CA  ASN A   5      -6.662   1.281  -0.302  1.00  1.01           C  
ATOM     77  C   ASN A   5      -7.192   1.159  -1.732  1.00  1.13           C  
ATOM     78  O   ASN A   5      -7.746   0.134  -2.111  1.00  1.45           O  
ATOM     79  CB  ASN A   5      -7.670   0.756   0.731  1.00  0.98           C  
ATOM     80  CG  ASN A   5      -9.049   1.388   0.579  1.00  1.10           C  
ATOM     81  OD1 ASN A   5     -10.008   0.737   0.183  1.00  2.34           O  
ATOM     82  ND2 ASN A   5      -9.166   2.669   0.914  1.00  1.45           N  
ATOM     83  H   ASN A   5      -6.999   3.373  -0.263  1.00  0.96           H  
ATOM     84  HA  ASN A   5      -5.777   0.653  -0.229  1.00  1.06           H  
ATOM     85  HB2 ASN A   5      -7.771  -0.323   0.602  1.00  1.12           H  
ATOM     86  HB3 ASN A   5      -7.291   0.937   1.739  1.00  0.93           H  
ATOM     87 HD21 ASN A   5      -8.398   3.140   1.362  1.00  2.41           H  
ATOM     88 HD22 ASN A   5     -10.081   3.100   0.858  1.00  1.64           H  
ATOM     89  N   HIS A   6      -7.040   2.221  -2.532  1.00  1.01           N  
ATOM     90  CA  HIS A   6      -7.563   2.257  -3.882  1.00  1.04           C  
ATOM     91  C   HIS A   6      -6.738   1.405  -4.844  1.00  0.97           C  
ATOM     92  O   HIS A   6      -5.509   1.412  -4.796  1.00  0.91           O  
ATOM     93  CB  HIS A   6      -7.709   3.707  -4.348  1.00  1.11           C  
ATOM     94  CG  HIS A   6      -6.537   4.647  -4.117  1.00  1.11           C  
ATOM     95  ND1 HIS A   6      -6.602   5.882  -3.484  1.00  2.31           N  
ATOM     96  CD2 HIS A   6      -5.314   4.567  -4.720  1.00  1.58           C  
ATOM     97  CE1 HIS A   6      -5.475   6.564  -3.784  1.00  1.70           C  
ATOM     98  NE2 HIS A   6      -4.682   5.773  -4.517  1.00  1.06           N  
ATOM     99  H   HIS A   6      -6.563   3.040  -2.196  1.00  0.96           H  
ATOM    100  HA  HIS A   6      -8.573   1.840  -3.851  1.00  1.10           H  
ATOM    101  HB2 HIS A   6      -7.950   3.709  -5.413  1.00  1.10           H  
ATOM    102  HB3 HIS A   6      -8.578   4.075  -3.817  1.00  1.21           H  
ATOM    103  HD1 HIS A   6      -7.353   6.203  -2.877  1.00  3.69           H  
ATOM    104  HD2 HIS A   6      -4.911   3.752  -5.292  1.00  2.98           H  
ATOM    105  HE1 HIS A   6      -5.210   7.571  -3.482  1.00  2.50           H  
ATOM    106  HE2 HIS A   6      -3.808   6.057  -4.925  1.00  1.68           H  
ATOM    107  N   GLN A   7      -7.445   0.710  -5.734  1.00  1.09           N  
ATOM    108  CA  GLN A   7      -6.893  -0.102  -6.805  1.00  1.02           C  
ATOM    109  C   GLN A   7      -6.940   0.706  -8.108  1.00  1.12           C  
ATOM    110  O   GLN A   7      -7.604   1.743  -8.176  1.00  1.57           O  
ATOM    111  CB  GLN A   7      -7.721  -1.396  -6.867  1.00  1.44           C  
ATOM    112  CG  GLN A   7      -7.299  -2.417  -7.931  1.00  1.93           C  
ATOM    113  CD  GLN A   7      -8.013  -3.745  -7.714  1.00  2.37           C  
ATOM    114  OE1 GLN A   7      -8.991  -4.047  -8.388  1.00  2.81           O  
ATOM    115  NE2 GLN A   7      -7.536  -4.545  -6.765  1.00  3.17           N  
ATOM    116  H   GLN A   7      -8.449   0.814  -5.722  1.00  1.31           H  
ATOM    117  HA  GLN A   7      -5.862  -0.354  -6.567  1.00  0.87           H  
ATOM    118  HB2 GLN A   7      -7.619  -1.877  -5.894  1.00  2.47           H  
ATOM    119  HB3 GLN A   7      -8.773  -1.154  -7.020  1.00  1.85           H  
ATOM    120  HG2 GLN A   7      -7.551  -2.050  -8.925  1.00  2.38           H  
ATOM    121  HG3 GLN A   7      -6.229  -2.604  -7.876  1.00  2.82           H  
ATOM    122 HE21 GLN A   7      -6.725  -4.278  -6.225  1.00  3.72           H  
ATOM    123 HE22 GLN A   7      -7.999  -5.425  -6.600  1.00  3.60           H  
ATOM    124  N   SER A   8      -6.254   0.238  -9.149  1.00  1.01           N  
ATOM    125  CA  SER A   8      -6.374   0.792 -10.491  1.00  1.28           C  
ATOM    126  C   SER A   8      -7.786   0.555 -11.042  1.00  1.98           C  
ATOM    127  O   SER A   8      -7.993  -0.372 -11.821  1.00  2.38           O  
ATOM    128  CB  SER A   8      -5.345   0.146 -11.411  1.00  1.08           C  
ATOM    129  OG  SER A   8      -5.245  -1.212 -11.039  1.00  2.15           O  
ATOM    130  H   SER A   8      -5.674  -0.591  -9.029  1.00  0.93           H  
ATOM    131  HA  SER A   8      -6.104   1.842 -10.464  1.00  1.39           H  
ATOM    132  HB2 SER A   8      -5.650   0.243 -12.455  1.00  1.64           H  
ATOM    133  HB3 SER A   8      -4.397   0.666 -11.296  1.00  1.76           H  
ATOM    134  HG  SER A   8      -6.078  -1.639 -11.275  1.00  2.83           H  
ATOM    135  N   THR A   9      -8.757   1.370 -10.634  1.00  2.67           N  
ATOM    136  CA  THR A   9     -10.142   1.247 -11.083  1.00  3.41           C  
ATOM    137  C   THR A   9     -10.847   2.607 -10.998  1.00  2.45           C  
ATOM    138  O   THR A   9     -11.872   2.773 -10.344  1.00  3.09           O  
ATOM    139  CB  THR A   9     -10.841   0.084 -10.343  1.00  4.71           C  
ATOM    140  OG1 THR A   9     -12.121  -0.174 -10.887  1.00  5.60           O  
ATOM    141  CG2 THR A   9     -10.966   0.279  -8.828  1.00  6.07           C  
ATOM    142  H   THR A   9      -8.522   2.022  -9.895  1.00  3.01           H  
ATOM    143  HA  THR A   9     -10.132   0.983 -12.143  1.00  4.11           H  
ATOM    144  HB  THR A   9     -10.253  -0.822 -10.501  1.00  4.84           H  
ATOM    145  HG1 THR A   9     -12.024  -0.562 -11.760  1.00  5.62           H  
ATOM    146 HG21 THR A   9      -9.991   0.487  -8.392  1.00  6.22           H  
ATOM    147 HG22 THR A   9     -11.649   1.095  -8.592  1.00  6.57           H  
ATOM    148 HG23 THR A   9     -11.364  -0.635  -8.388  1.00  7.09           H  
ATOM    149  N   THR A  10     -10.309   3.602 -11.707  1.00  1.86           N  
ATOM    150  CA  THR A  10     -10.888   4.936 -11.762  1.00  1.98           C  
ATOM    151  C   THR A  10     -10.860   5.605 -10.386  1.00  1.62           C  
ATOM    152  O   THR A  10      -9.827   5.635  -9.721  1.00  1.46           O  
ATOM    153  CB  THR A  10     -12.224   4.943 -12.539  1.00  3.53           C  
ATOM    154  OG1 THR A  10     -13.328   4.548 -11.753  1.00  4.41           O  
ATOM    155  CG2 THR A  10     -12.182   4.103 -13.821  1.00  3.81           C  
ATOM    156  H   THR A  10      -9.459   3.441 -12.221  1.00  2.42           H  
ATOM    157  HA  THR A  10     -10.276   5.607 -12.336  1.00  2.10           H  
ATOM    158  HB  THR A  10     -12.391   5.971 -12.852  1.00  4.33           H  
ATOM    159  HG1 THR A  10     -13.098   3.736 -11.278  1.00  4.21           H  
ATOM    160 HG21 THR A  10     -11.343   4.414 -14.442  1.00  4.14           H  
ATOM    161 HG22 THR A  10     -12.093   3.040 -13.594  1.00  3.49           H  
ATOM    162 HG23 THR A  10     -13.108   4.257 -14.380  1.00  4.66           H  
ATOM    163  N   ARG A  11     -11.994   6.186 -10.021  1.00  1.73           N  
ATOM    164  CA  ARG A  11     -12.249   6.924  -8.789  1.00  1.74           C  
ATOM    165  C   ARG A  11     -11.576   6.263  -7.575  1.00  1.81           C  
ATOM    166  O   ARG A  11     -11.828   5.102  -7.263  1.00  2.06           O  
ATOM    167  CB  ARG A  11     -13.765   7.068  -8.575  1.00  2.15           C  
ATOM    168  CG  ARG A  11     -14.080   7.996  -7.390  1.00  2.35           C  
ATOM    169  CD  ARG A  11     -15.564   7.958  -7.009  1.00  3.26           C  
ATOM    170  NE  ARG A  11     -16.429   8.497  -8.072  1.00  4.30           N  
ATOM    171  CZ  ARG A  11     -17.768   8.565  -7.991  1.00  5.70           C  
ATOM    172  NH1 ARG A  11     -18.390   8.108  -6.898  1.00  6.30           N  
ATOM    173  NH2 ARG A  11     -18.480   9.090  -8.996  1.00  6.95           N  
ATOM    174  H   ARG A  11     -12.712   6.045 -10.717  1.00  2.02           H  
ATOM    175  HA  ARG A  11     -11.836   7.924  -8.934  1.00  1.64           H  
ATOM    176  HB2 ARG A  11     -14.214   7.481  -9.478  1.00  2.20           H  
ATOM    177  HB3 ARG A  11     -14.187   6.079  -8.393  1.00  2.44           H  
ATOM    178  HG2 ARG A  11     -13.522   7.672  -6.509  1.00  2.30           H  
ATOM    179  HG3 ARG A  11     -13.778   9.017  -7.626  1.00  2.52           H  
ATOM    180  HD2 ARG A  11     -15.833   6.921  -6.792  1.00  4.30           H  
ATOM    181  HD3 ARG A  11     -15.687   8.556  -6.102  1.00  3.12           H  
ATOM    182  HE  ARG A  11     -15.963   8.845  -8.897  1.00  4.42           H  
ATOM    183 HH11 ARG A  11     -17.841   7.715  -6.147  1.00  5.82           H  
ATOM    184 HH12 ARG A  11     -19.394   8.139  -6.798  1.00  7.53           H  
ATOM    185 HH21 ARG A  11     -18.020   9.440  -9.824  1.00  7.03           H  
ATOM    186 HH22 ARG A  11     -19.486   9.150  -8.949  1.00  8.08           H  
ATOM    187  N   ALA A  12     -10.735   7.034  -6.883  1.00  1.75           N  
ATOM    188  CA  ALA A  12      -9.957   6.599  -5.732  1.00  1.89           C  
ATOM    189  C   ALA A  12     -10.718   6.810  -4.414  1.00  1.62           C  
ATOM    190  O   ALA A  12     -11.716   7.526  -4.381  1.00  1.98           O  
ATOM    191  CB  ALA A  12      -8.653   7.399  -5.749  1.00  2.11           C  
ATOM    192  H   ALA A  12     -10.617   7.987  -7.183  1.00  1.66           H  
ATOM    193  HA  ALA A  12      -9.723   5.538  -5.833  1.00  2.16           H  
ATOM    194  HB1 ALA A  12      -8.867   8.459  -5.883  1.00  2.00           H  
ATOM    195  HB2 ALA A  12      -8.128   7.281  -4.810  1.00  2.52           H  
ATOM    196  HB3 ALA A  12      -8.021   7.052  -6.569  1.00  3.09           H  
ATOM    197  N   THR A  13     -10.221   6.205  -3.322  1.00  1.12           N  
ATOM    198  CA  THR A  13     -10.735   6.334  -1.965  1.00  0.83           C  
ATOM    199  C   THR A  13      -9.541   6.214  -1.001  1.00  0.74           C  
ATOM    200  O   THR A  13      -8.426   5.905  -1.442  1.00  0.81           O  
ATOM    201  CB  THR A  13     -11.772   5.231  -1.689  1.00  0.91           C  
ATOM    202  OG1 THR A  13     -11.243   3.974  -2.062  1.00  1.17           O  
ATOM    203  CG2 THR A  13     -13.094   5.455  -2.433  1.00  1.07           C  
ATOM    204  H   THR A  13      -9.386   5.644  -3.364  1.00  1.01           H  
ATOM    205  HA  THR A  13     -11.191   7.316  -1.827  1.00  0.83           H  
ATOM    206  HB  THR A  13     -11.997   5.212  -0.620  1.00  0.92           H  
ATOM    207  HG1 THR A  13     -11.410   3.834  -2.997  1.00  1.41           H  
ATOM    208 HG21 THR A  13     -13.472   6.457  -2.227  1.00  1.87           H  
ATOM    209 HG22 THR A  13     -12.967   5.338  -3.508  1.00  1.57           H  
ATOM    210 HG23 THR A  13     -13.830   4.727  -2.090  1.00  2.32           H  
ATOM    211  N   THR A  14      -9.777   6.469   0.290  1.00  0.74           N  
ATOM    212  CA  THR A  14      -8.862   6.337   1.423  1.00  0.69           C  
ATOM    213  C   THR A  14      -9.465   5.342   2.422  1.00  0.72           C  
ATOM    214  O   THR A  14     -10.651   5.034   2.323  1.00  0.99           O  
ATOM    215  CB  THR A  14      -8.749   7.714   2.095  1.00  0.77           C  
ATOM    216  OG1 THR A  14     -10.020   8.337   2.100  1.00  0.94           O  
ATOM    217  CG2 THR A  14      -7.770   8.613   1.344  1.00  0.80           C  
ATOM    218  H   THR A  14     -10.700   6.773   0.568  1.00  0.81           H  
ATOM    219  HA  THR A  14      -7.883   5.980   1.111  1.00  0.68           H  
ATOM    220  HB  THR A  14      -8.395   7.601   3.123  1.00  0.78           H  
ATOM    221  HG1 THR A  14      -9.969   9.165   2.585  1.00  1.21           H  
ATOM    222 HG21 THR A  14      -8.058   8.673   0.294  1.00  2.08           H  
ATOM    223 HG22 THR A  14      -7.775   9.613   1.776  1.00  1.37           H  
ATOM    224 HG23 THR A  14      -6.770   8.194   1.434  1.00  1.62           H  
ATOM    225  N   LYS A  15      -8.676   4.841   3.386  1.00  0.59           N  
ATOM    226  CA  LYS A  15      -9.218   4.140   4.552  1.00  0.57           C  
ATOM    227  C   LYS A  15      -8.202   4.203   5.697  1.00  0.55           C  
ATOM    228  O   LYS A  15      -7.069   4.644   5.508  1.00  0.55           O  
ATOM    229  CB  LYS A  15      -9.636   2.701   4.182  1.00  0.61           C  
ATOM    230  CG  LYS A  15     -10.603   2.001   5.153  1.00  1.76           C  
ATOM    231  CD  LYS A  15      -9.855   1.112   6.152  1.00  3.05           C  
ATOM    232  CE  LYS A  15      -9.819  -0.370   5.778  1.00  3.63           C  
ATOM    233  NZ  LYS A  15      -9.001  -1.127   6.753  1.00  5.08           N  
ATOM    234  H   LYS A  15      -7.678   5.056   3.415  1.00  0.56           H  
ATOM    235  HA  LYS A  15     -10.107   4.687   4.873  1.00  0.61           H  
ATOM    236  HB2 LYS A  15     -10.200   2.760   3.259  1.00  1.41           H  
ATOM    237  HB3 LYS A  15      -8.750   2.089   4.017  1.00  1.47           H  
ATOM    238  HG2 LYS A  15     -11.204   2.751   5.671  1.00  2.39           H  
ATOM    239  HG3 LYS A  15     -11.296   1.380   4.578  1.00  2.57           H  
ATOM    240  HD2 LYS A  15      -8.816   1.428   6.179  1.00  4.03           H  
ATOM    241  HD3 LYS A  15     -10.313   1.223   7.138  1.00  3.82           H  
ATOM    242  HE2 LYS A  15     -10.836  -0.770   5.763  1.00  3.90           H  
ATOM    243  HE3 LYS A  15      -9.387  -0.475   4.781  1.00  3.74           H  
ATOM    244  HZ1 LYS A  15      -8.071  -0.732   6.814  1.00  5.63           H  
ATOM    245  HZ2 LYS A  15      -9.417  -1.071   7.673  1.00  5.40           H  
ATOM    246  HZ3 LYS A  15      -8.935  -2.097   6.477  1.00  5.84           H  
ATOM    247  N   SER A  16      -8.632   3.780   6.888  1.00  0.57           N  
ATOM    248  CA  SER A  16      -7.859   3.826   8.127  1.00  0.47           C  
ATOM    249  C   SER A  16      -7.407   2.437   8.598  1.00  0.54           C  
ATOM    250  O   SER A  16      -8.091   1.433   8.398  1.00  1.17           O  
ATOM    251  CB  SER A  16      -8.650   4.557   9.220  1.00  0.86           C  
ATOM    252  OG  SER A  16      -7.831   4.817  10.348  1.00  0.96           O  
ATOM    253  H   SER A  16      -9.548   3.357   6.892  1.00  0.65           H  
ATOM    254  HA  SER A  16      -6.968   4.420   7.948  1.00  0.73           H  
ATOM    255  HB2 SER A  16      -8.997   5.514   8.824  1.00  1.22           H  
ATOM    256  HB3 SER A  16      -9.516   3.963   9.521  1.00  1.01           H  
ATOM    257  HG  SER A  16      -7.709   4.005  10.847  1.00  1.28           H  
ATOM    258  N   CYS A  17      -6.253   2.399   9.261  1.00  0.41           N  
ATOM    259  CA  CYS A  17      -5.665   1.233   9.903  1.00  0.89           C  
ATOM    260  C   CYS A  17      -5.044   1.647  11.229  1.00  0.81           C  
ATOM    261  O   CYS A  17      -4.848   2.841  11.475  1.00  0.71           O  
ATOM    262  CB  CYS A  17      -4.640   0.560   9.009  1.00  1.42           C  
ATOM    263  SG  CYS A  17      -5.311  -0.942   8.251  1.00  2.62           S  
ATOM    264  H   CYS A  17      -5.769   3.277   9.409  1.00  0.51           H  
ATOM    265  HA  CYS A  17      -6.408   0.466  10.045  1.00  1.30           H  
ATOM    266  HB2 CYS A  17      -4.328   1.290   8.268  1.00  1.18           H  
ATOM    267  HB3 CYS A  17      -3.760   0.258   9.579  1.00  2.37           H  
ATOM    268  N   GLU A  20      -4.729   0.658  12.068  1.00  1.10           N  
ATOM    269  CA  GLU A  20      -3.937   0.865  13.265  1.00  1.26           C  
ATOM    270  C   GLU A  20      -2.452   0.955  12.886  1.00  1.02           C  
ATOM    271  O   GLU A  20      -1.799   1.933  13.252  1.00  1.22           O  
ATOM    272  CB  GLU A  20      -4.313  -0.185  14.324  1.00  1.82           C  
ATOM    273  CG  GLU A  20      -4.023  -1.654  13.967  1.00  2.12           C  
ATOM    274  CD  GLU A  20      -2.620  -2.108  14.364  1.00  3.85           C  
ATOM    275  OE1 GLU A  20      -1.818  -1.235  14.756  1.00  5.46           O  
ATOM    276  OE2 GLU A  20      -2.389  -3.332  14.274  1.00  4.28           O  
ATOM    277  H   GLU A  20      -4.942  -0.296  11.817  1.00  1.32           H  
ATOM    278  HA  GLU A  20      -4.211   1.828  13.700  1.00  1.32           H  
ATOM    279  HB2 GLU A  20      -3.825   0.061  15.268  1.00  2.12           H  
ATOM    280  HB3 GLU A  20      -5.388  -0.100  14.488  1.00  1.83           H  
ATOM    281  HG2 GLU A  20      -4.706  -2.277  14.543  1.00  3.26           H  
ATOM    282  HG3 GLU A  20      -4.190  -1.866  12.913  1.00  1.70           H  
ATOM    283  N   GLU A  21      -1.956  -0.002  12.082  1.00  0.83           N  
ATOM    284  CA  GLU A  21      -0.554  -0.067  11.675  1.00  0.58           C  
ATOM    285  C   GLU A  21      -0.084   1.286  11.153  1.00  0.44           C  
ATOM    286  O   GLU A  21      -0.789   1.933  10.381  1.00  0.56           O  
ATOM    287  CB  GLU A  21      -0.298  -1.102  10.566  1.00  0.61           C  
ATOM    288  CG  GLU A  21      -1.076  -2.413  10.711  1.00  1.17           C  
ATOM    289  CD  GLU A  21      -0.671  -3.484   9.708  1.00  1.83           C  
ATOM    290  OE1 GLU A  21       0.534  -3.816   9.669  1.00  2.65           O  
ATOM    291  OE2 GLU A  21      -1.572  -3.929   8.964  1.00  2.88           O  
ATOM    292  H   GLU A  21      -2.527  -0.810  11.902  1.00  1.11           H  
ATOM    293  HA  GLU A  21       0.015  -0.354  12.562  1.00  0.70           H  
ATOM    294  HB2 GLU A  21      -0.541  -0.640   9.612  1.00  0.61           H  
ATOM    295  HB3 GLU A  21       0.769  -1.332  10.558  1.00  0.83           H  
ATOM    296  HG2 GLU A  21      -0.875  -2.823  11.694  1.00  1.85           H  
ATOM    297  HG3 GLU A  21      -2.136  -2.225  10.568  1.00  2.15           H  
ATOM    298  N   ASN A  22       1.127   1.688  11.536  1.00  0.60           N  
ATOM    299  CA  ASN A  22       1.685   2.968  11.117  1.00  0.68           C  
ATOM    300  C   ASN A  22       2.270   2.895   9.705  1.00  0.45           C  
ATOM    301  O   ASN A  22       2.610   3.922   9.119  1.00  0.57           O  
ATOM    302  CB  ASN A  22       2.722   3.488  12.116  1.00  1.11           C  
ATOM    303  CG  ASN A  22       3.162   4.912  11.756  1.00  2.41           C  
ATOM    304  OD1 ASN A  22       2.386   5.701  11.220  1.00  3.86           O  
ATOM    305  ND2 ASN A  22       4.418   5.252  12.029  1.00  2.51           N  
ATOM    306  H   ASN A  22       1.662   1.049  12.101  1.00  0.81           H  
ATOM    307  HA  ASN A  22       0.871   3.692  11.115  1.00  0.83           H  
ATOM    308  HB2 ASN A  22       2.285   3.503  13.116  1.00  1.51           H  
ATOM    309  HB3 ASN A  22       3.583   2.819  12.117  1.00  1.40           H  
ATOM    310 HD21 ASN A  22       5.048   4.602  12.472  1.00  2.28           H  
ATOM    311 HD22 ASN A  22       4.722   6.185  11.788  1.00  3.48           H  
ATOM    312  N   SER A  23       2.417   1.702   9.132  1.00  0.35           N  
ATOM    313  CA  SER A  23       2.877   1.531   7.769  1.00  0.37           C  
ATOM    314  C   SER A  23       1.705   1.548   6.788  1.00  0.31           C  
ATOM    315  O   SER A  23       0.558   1.266   7.137  1.00  0.33           O  
ATOM    316  CB  SER A  23       3.656   0.219   7.676  1.00  0.54           C  
ATOM    317  OG  SER A  23       3.153  -0.700   8.634  1.00  1.28           O  
ATOM    318  H   SER A  23       2.181   0.844   9.613  1.00  0.41           H  
ATOM    319  HA  SER A  23       3.565   2.335   7.507  1.00  0.50           H  
ATOM    320  HB2 SER A  23       3.586  -0.191   6.668  1.00  0.72           H  
ATOM    321  HB3 SER A  23       4.704   0.438   7.866  1.00  0.98           H  
ATOM    322  HG  SER A  23       3.604  -1.547   8.542  1.00  1.64           H  
ATOM    323  N   CYS A  24       2.031   1.870   5.538  1.00  0.32           N  
ATOM    324  CA  CYS A  24       1.240   1.489   4.378  1.00  0.40           C  
ATOM    325  C   CYS A  24       2.147   0.680   3.468  1.00  0.69           C  
ATOM    326  O   CYS A  24       3.372   0.801   3.580  1.00  0.88           O  
ATOM    327  CB  CYS A  24       0.778   2.687   3.545  1.00  0.78           C  
ATOM    328  SG  CYS A  24      -0.144   4.032   4.287  1.00  1.28           S  
ATOM    329  H   CYS A  24       3.017   2.064   5.367  1.00  0.37           H  
ATOM    330  HA  CYS A  24       0.387   0.881   4.671  1.00  0.39           H  
ATOM    331  HB2 CYS A  24       1.655   3.142   3.091  1.00  1.07           H  
ATOM    332  HB3 CYS A  24       0.133   2.291   2.765  1.00  0.89           H  
ATOM    333  N   TYR A  25       1.543  -0.031   2.508  1.00  0.75           N  
ATOM    334  CA  TYR A  25       2.230  -0.591   1.363  1.00  0.77           C  
ATOM    335  C   TYR A  25       1.541  -0.228   0.055  1.00  0.70           C  
ATOM    336  O   TYR A  25       0.357   0.126   0.010  1.00  0.65           O  
ATOM    337  CB  TYR A  25       2.405  -2.105   1.477  1.00  0.78           C  
ATOM    338  CG  TYR A  25       1.152  -2.904   1.180  1.00  0.69           C  
ATOM    339  CD1 TYR A  25       0.105  -2.936   2.116  1.00  2.00           C  
ATOM    340  CD2 TYR A  25       1.040  -3.628  -0.021  1.00  1.96           C  
ATOM    341  CE1 TYR A  25      -1.004  -3.768   1.902  1.00  2.04           C  
ATOM    342  CE2 TYR A  25      -0.083  -4.441  -0.247  1.00  1.96           C  
ATOM    343  CZ  TYR A  25      -1.096  -4.527   0.723  1.00  0.82           C  
ATOM    344  OH  TYR A  25      -2.153  -5.359   0.525  1.00  0.99           O  
ATOM    345  H   TYR A  25       0.530  -0.061   2.483  1.00  0.64           H  
ATOM    346  HA  TYR A  25       3.215  -0.144   1.314  1.00  0.87           H  
ATOM    347  HB2 TYR A  25       3.179  -2.407   0.770  1.00  0.82           H  
ATOM    348  HB3 TYR A  25       2.769  -2.345   2.471  1.00  0.84           H  
ATOM    349  HD1 TYR A  25       0.200  -2.385   3.039  1.00  3.37           H  
ATOM    350  HD2 TYR A  25       1.825  -3.580  -0.763  1.00  3.33           H  
ATOM    351  HE1 TYR A  25      -1.755  -3.861   2.674  1.00  3.43           H  
ATOM    352  HE2 TYR A  25      -0.158  -5.027  -1.153  1.00  3.34           H  
ATOM    353  HH  TYR A  25      -2.818  -5.306   1.213  1.00  1.87           H  
ATOM    354  N   LYS A  26       2.340  -0.332  -1.003  1.00  0.71           N  
ATOM    355  CA  LYS A  26       2.017  -0.098  -2.387  1.00  0.64           C  
ATOM    356  C   LYS A  26       2.485  -1.336  -3.139  1.00  0.55           C  
ATOM    357  O   LYS A  26       3.606  -1.772  -2.893  1.00  0.69           O  
ATOM    358  CB  LYS A  26       2.822   1.120  -2.847  1.00  0.98           C  
ATOM    359  CG  LYS A  26       2.328   1.605  -4.206  1.00  1.22           C  
ATOM    360  CD  LYS A  26       3.239   2.735  -4.693  1.00  1.93           C  
ATOM    361  CE  LYS A  26       2.546   3.477  -5.836  1.00  1.32           C  
ATOM    362  NZ  LYS A  26       3.195   4.768  -6.130  1.00  2.28           N  
ATOM    363  H   LYS A  26       3.285  -0.669  -0.843  1.00  0.79           H  
ATOM    364  HA  LYS A  26       0.947   0.065  -2.512  1.00  0.57           H  
ATOM    365  HB2 LYS A  26       2.699   1.926  -2.123  1.00  1.07           H  
ATOM    366  HB3 LYS A  26       3.883   0.872  -2.906  1.00  1.27           H  
ATOM    367  HG2 LYS A  26       2.313   0.796  -4.936  1.00  1.82           H  
ATOM    368  HG3 LYS A  26       1.315   1.972  -4.066  1.00  1.34           H  
ATOM    369  HD2 LYS A  26       3.383   3.430  -3.863  1.00  2.90           H  
ATOM    370  HD3 LYS A  26       4.208   2.340  -5.000  1.00  3.04           H  
ATOM    371  HE2 LYS A  26       2.450   2.848  -6.726  1.00  1.54           H  
ATOM    372  HE3 LYS A  26       1.547   3.721  -5.476  1.00  2.18           H  
ATOM    373  HZ1 LYS A  26       3.387   5.261  -5.254  1.00  3.15           H  
ATOM    374  HZ2 LYS A  26       3.997   4.730  -6.735  1.00  3.13           H  
ATOM    375  HZ3 LYS A  26       2.478   5.402  -6.485  1.00  2.58           H  
ATOM    376  N   LYS A  27       1.655  -1.884  -4.030  1.00  0.47           N  
ATOM    377  CA  LYS A  27       1.942  -3.064  -4.832  1.00  0.44           C  
ATOM    378  C   LYS A  27       1.479  -2.759  -6.263  1.00  0.38           C  
ATOM    379  O   LYS A  27       0.306  -2.469  -6.476  1.00  0.62           O  
ATOM    380  CB  LYS A  27       1.202  -4.253  -4.195  1.00  0.62           C  
ATOM    381  CG  LYS A  27       1.257  -5.538  -5.037  1.00  1.46           C  
ATOM    382  CD  LYS A  27       0.488  -6.642  -4.298  1.00  1.43           C  
ATOM    383  CE  LYS A  27       0.287  -7.916  -5.125  1.00  2.69           C  
ATOM    384  NZ  LYS A  27      -0.752  -7.741  -6.161  1.00  3.61           N  
ATOM    385  H   LYS A  27       0.730  -1.485  -4.163  1.00  0.51           H  
ATOM    386  HA  LYS A  27       3.010  -3.274  -4.825  1.00  0.47           H  
ATOM    387  HB2 LYS A  27       1.659  -4.454  -3.225  1.00  1.74           H  
ATOM    388  HB3 LYS A  27       0.160  -3.969  -4.028  1.00  1.30           H  
ATOM    389  HG2 LYS A  27       0.810  -5.345  -6.010  1.00  2.52           H  
ATOM    390  HG3 LYS A  27       2.298  -5.837  -5.167  1.00  2.46           H  
ATOM    391  HD2 LYS A  27       1.045  -6.895  -3.397  1.00  1.93           H  
ATOM    392  HD3 LYS A  27      -0.488  -6.270  -3.981  1.00  2.02           H  
ATOM    393  HE2 LYS A  27       1.233  -8.220  -5.578  1.00  3.64           H  
ATOM    394  HE3 LYS A  27      -0.057  -8.701  -4.450  1.00  3.18           H  
ATOM    395  HZ1 LYS A  27      -1.614  -7.405  -5.727  1.00  3.90           H  
ATOM    396  HZ2 LYS A  27      -0.479  -7.051  -6.843  1.00  4.25           H  
ATOM    397  HZ3 LYS A  27      -0.953  -8.606  -6.636  1.00  4.43           H  
ATOM    398  N   TYR A  28       2.378  -2.760  -7.251  1.00  0.49           N  
ATOM    399  CA  TYR A  28       2.098  -2.188  -8.556  1.00  0.66           C  
ATOM    400  C   TYR A  28       2.820  -2.955  -9.660  1.00  0.95           C  
ATOM    401  O   TYR A  28       3.953  -3.398  -9.465  1.00  1.11           O  
ATOM    402  CB  TYR A  28       2.506  -0.716  -8.550  1.00  0.86           C  
ATOM    403  CG  TYR A  28       3.931  -0.408  -8.109  1.00  0.88           C  
ATOM    404  CD1 TYR A  28       4.278  -0.438  -6.746  1.00  1.88           C  
ATOM    405  CD2 TYR A  28       4.903  -0.051  -9.065  1.00  1.92           C  
ATOM    406  CE1 TYR A  28       5.589  -0.148  -6.341  1.00  1.84           C  
ATOM    407  CE2 TYR A  28       6.213   0.249  -8.656  1.00  2.04           C  
ATOM    408  CZ  TYR A  28       6.566   0.169  -7.299  1.00  1.02           C  
ATOM    409  OH  TYR A  28       7.851   0.398  -6.911  1.00  1.19           O  
ATOM    410  H   TYR A  28       3.347  -3.007  -7.088  1.00  0.67           H  
ATOM    411  HA  TYR A  28       1.029  -2.240  -8.765  1.00  0.59           H  
ATOM    412  HB2 TYR A  28       2.384  -0.387  -9.572  1.00  1.08           H  
ATOM    413  HB3 TYR A  28       1.802  -0.157  -7.936  1.00  0.89           H  
ATOM    414  HD1 TYR A  28       3.552  -0.725  -6.005  1.00  3.11           H  
ATOM    415  HD2 TYR A  28       4.649  -0.005 -10.114  1.00  3.09           H  
ATOM    416  HE1 TYR A  28       5.839  -0.178  -5.292  1.00  3.01           H  
ATOM    417  HE2 TYR A  28       6.958   0.517  -9.393  1.00  3.28           H  
ATOM    418  HH  TYR A  28       7.997   0.213  -5.982  1.00  1.53           H  
ATOM    419  N   TRP A  29       2.152  -3.126 -10.806  1.00  1.05           N  
ATOM    420  CA  TRP A  29       2.702  -3.842 -11.946  1.00  1.30           C  
ATOM    421  C   TRP A  29       2.147  -3.277 -13.255  1.00  1.48           C  
ATOM    422  O   TRP A  29       1.058  -2.707 -13.274  1.00  1.30           O  
ATOM    423  CB  TRP A  29       2.449  -5.347 -11.791  1.00  1.34           C  
ATOM    424  CG  TRP A  29       1.036  -5.846 -11.668  1.00  1.23           C  
ATOM    425  CD1 TRP A  29       0.394  -6.553 -12.627  1.00  1.29           C  
ATOM    426  CD2 TRP A  29       0.117  -5.811 -10.525  1.00  1.08           C  
ATOM    427  NE1 TRP A  29      -0.826  -6.987 -12.152  1.00  1.24           N  
ATOM    428  CE2 TRP A  29      -1.047  -6.570 -10.858  1.00  1.11           C  
ATOM    429  CE3 TRP A  29       0.143  -5.245  -9.230  1.00  1.00           C  
ATOM    430  CZ2 TRP A  29      -2.107  -6.763  -9.960  1.00  1.11           C  
ATOM    431  CZ3 TRP A  29      -0.963  -5.338  -8.366  1.00  0.97           C  
ATOM    432  CH2 TRP A  29      -2.075  -6.119  -8.713  1.00  1.02           C  
ATOM    433  H   TRP A  29       1.206  -2.765 -10.910  1.00  0.93           H  
ATOM    434  HA  TRP A  29       3.783  -3.688 -11.963  1.00  1.39           H  
ATOM    435  HB2 TRP A  29       2.902  -5.830 -12.653  1.00  1.55           H  
ATOM    436  HB3 TRP A  29       2.993  -5.690 -10.914  1.00  1.33           H  
ATOM    437  HD1 TRP A  29       0.801  -6.796 -13.599  1.00  1.42           H  
ATOM    438  HE1 TRP A  29      -1.459  -7.546 -12.706  1.00  1.34           H  
ATOM    439  HE3 TRP A  29       1.000  -4.689  -8.907  1.00  1.07           H  
ATOM    440  HZ2 TRP A  29      -2.963  -7.359 -10.243  1.00  1.26           H  
ATOM    441  HZ3 TRP A  29      -0.954  -4.805  -7.428  1.00  1.01           H  
ATOM    442  HH2 TRP A  29      -2.916  -6.199  -8.038  1.00  1.09           H  
ATOM    443  N   ARG A  30       2.912  -3.409 -14.344  1.00  1.89           N  
ATOM    444  CA  ARG A  30       2.477  -3.044 -15.686  1.00  2.03           C  
ATOM    445  C   ARG A  30       1.922  -4.286 -16.380  1.00  2.10           C  
ATOM    446  O   ARG A  30       2.297  -5.403 -16.029  1.00  2.29           O  
ATOM    447  CB  ARG A  30       3.640  -2.428 -16.481  1.00  2.62           C  
ATOM    448  CG  ARG A  30       3.198  -1.795 -17.811  1.00  2.94           C  
ATOM    449  CD  ARG A  30       4.357  -1.247 -18.645  1.00  4.11           C  
ATOM    450  NE  ARG A  30       5.355  -2.274 -18.981  1.00  3.80           N  
ATOM    451  CZ  ARG A  30       5.295  -3.133 -20.014  1.00  4.63           C  
ATOM    452  NH1 ARG A  30       4.143  -3.393 -20.646  1.00  5.79           N  
ATOM    453  NH2 ARG A  30       6.418  -3.735 -20.423  1.00  5.20           N  
ATOM    454  H   ARG A  30       3.760  -3.951 -14.267  1.00  2.05           H  
ATOM    455  HA  ARG A  30       1.706  -2.285 -15.620  1.00  1.86           H  
ATOM    456  HB2 ARG A  30       4.053  -1.629 -15.878  1.00  4.08           H  
ATOM    457  HB3 ARG A  30       4.396  -3.194 -16.657  1.00  2.55           H  
ATOM    458  HG2 ARG A  30       2.682  -2.523 -18.418  1.00  2.73           H  
ATOM    459  HG3 ARG A  30       2.507  -0.977 -17.612  1.00  3.75           H  
ATOM    460  HD2 ARG A  30       3.956  -0.804 -19.560  1.00  5.19           H  
ATOM    461  HD3 ARG A  30       4.845  -0.451 -18.080  1.00  4.96           H  
ATOM    462  HE  ARG A  30       6.218  -2.213 -18.459  1.00  3.99           H  
ATOM    463 HH11 ARG A  30       3.236  -3.142 -20.245  1.00  5.74           H  
ATOM    464 HH12 ARG A  30       4.116  -3.995 -21.452  1.00  7.03           H  
ATOM    465 HH21 ARG A  30       7.298  -3.538 -19.969  1.00  5.13           H  
ATOM    466 HH22 ARG A  30       6.416  -4.373 -21.204  1.00  6.22           H  
ATOM    467  N   ASP A  31       1.073  -4.075 -17.386  1.00  2.16           N  
ATOM    468  CA  ASP A  31       0.607  -5.115 -18.295  1.00  2.59           C  
ATOM    469  C   ASP A  31       0.708  -4.646 -19.757  1.00  2.98           C  
ATOM    470  O   ASP A  31       1.555  -3.815 -20.097  1.00  3.98           O  
ATOM    471  CB  ASP A  31      -0.768  -5.652 -17.851  1.00  2.60           C  
ATOM    472  CG  ASP A  31      -1.957  -4.820 -18.305  1.00  3.47           C  
ATOM    473  OD1 ASP A  31      -2.340  -3.889 -17.569  1.00  4.11           O  
ATOM    474  OD2 ASP A  31      -2.453  -5.158 -19.404  1.00  4.39           O  
ATOM    475  H   ASP A  31       0.846  -3.109 -17.603  1.00  2.08           H  
ATOM    476  HA  ASP A  31       1.292  -5.960 -18.223  1.00  2.98           H  
ATOM    477  HB2 ASP A  31      -0.898  -6.661 -18.245  1.00  3.24           H  
ATOM    478  HB3 ASP A  31      -0.795  -5.721 -16.762  1.00  2.66           H  
ATOM    479  N   HIS A  32      -0.106  -5.218 -20.643  1.00  2.79           N  
ATOM    480  CA  HIS A  32      -0.154  -4.881 -22.061  1.00  3.25           C  
ATOM    481  C   HIS A  32      -1.106  -3.719 -22.276  1.00  2.85           C  
ATOM    482  O   HIS A  32      -2.302  -3.843 -22.024  1.00  3.28           O  
ATOM    483  CB  HIS A  32      -0.577  -6.061 -22.936  1.00  4.12           C  
ATOM    484  CG  HIS A  32      -1.544  -7.025 -22.291  1.00  3.81           C  
ATOM    485  ND1 HIS A  32      -2.571  -6.694 -21.420  1.00  3.66           N  
ATOM    486  CD2 HIS A  32      -1.438  -8.387 -22.328  1.00  4.95           C  
ATOM    487  CE1 HIS A  32      -3.064  -7.842 -20.922  1.00  4.48           C  
ATOM    488  NE2 HIS A  32      -2.400  -8.880 -21.467  1.00  5.15           N  
ATOM    489  H   HIS A  32      -0.921  -5.657 -20.225  1.00  2.79           H  
ATOM    490  HA  HIS A  32       0.847  -4.596 -22.390  1.00  3.84           H  
ATOM    491  HB2 HIS A  32      -1.030  -5.688 -23.858  1.00  4.80           H  
ATOM    492  HB3 HIS A  32       0.347  -6.557 -23.219  1.00  5.22           H  
ATOM    493  HD1 HIS A  32      -2.744  -5.767 -21.001  1.00  3.91           H  
ATOM    494  HD2 HIS A  32      -0.691  -8.957 -22.865  1.00  6.10           H  
ATOM    495  HE1 HIS A  32      -3.799  -7.900 -20.128  1.00  5.25           H  
ATOM    496  HE2 HIS A  32      -2.529  -9.855 -21.231  1.00  6.21           H  
ATOM    497  N   ARG A  33      -0.543  -2.622 -22.782  1.00  3.46           N  
ATOM    498  CA  ARG A  33      -1.163  -1.304 -22.864  1.00  3.25           C  
ATOM    499  C   ARG A  33      -2.026  -1.003 -21.630  1.00  2.39           C  
ATOM    500  O   ARG A  33      -3.152  -0.526 -21.761  1.00  2.74           O  
ATOM    501  CB  ARG A  33      -1.899  -1.101 -24.204  1.00  4.15           C  
ATOM    502  CG  ARG A  33      -2.974  -2.156 -24.506  1.00  4.47           C  
ATOM    503  CD  ARG A  33      -3.825  -1.788 -25.728  1.00  5.67           C  
ATOM    504  NE  ARG A  33      -4.751  -0.677 -25.434  1.00  5.99           N  
ATOM    505  CZ  ARG A  33      -4.659   0.594 -25.860  1.00  6.80           C  
ATOM    506  NH1 ARG A  33      -3.599   1.002 -26.566  1.00  7.41           N  
ATOM    507  NH2 ARG A  33      -5.639   1.461 -25.575  1.00  7.57           N  
ATOM    508  H   ARG A  33       0.429  -2.725 -23.030  1.00  4.59           H  
ATOM    509  HA  ARG A  33      -0.351  -0.576 -22.845  1.00  3.65           H  
ATOM    510  HB2 ARG A  33      -2.357  -0.112 -24.180  1.00  4.58           H  
ATOM    511  HB3 ARG A  33      -1.166  -1.115 -25.011  1.00  4.96           H  
ATOM    512  HG2 ARG A  33      -2.484  -3.111 -24.704  1.00  4.77           H  
ATOM    513  HG3 ARG A  33      -3.632  -2.279 -23.644  1.00  4.36           H  
ATOM    514  HD2 ARG A  33      -3.187  -1.605 -26.594  1.00  6.47           H  
ATOM    515  HD3 ARG A  33      -4.438  -2.658 -25.971  1.00  6.22           H  
ATOM    516  HE  ARG A  33      -5.543  -0.930 -24.857  1.00  6.08           H  
ATOM    517 HH11 ARG A  33      -2.843   0.359 -26.740  1.00  7.35           H  
ATOM    518 HH12 ARG A  33      -3.520   1.947 -26.911  1.00  8.23           H  
ATOM    519 HH21 ARG A  33      -6.443   1.168 -25.038  1.00  7.71           H  
ATOM    520 HH22 ARG A  33      -5.597   2.422 -25.881  1.00  8.33           H  
ATOM    521  N   GLY A  34      -1.485  -1.264 -20.436  1.00  1.94           N  
ATOM    522  CA  GLY A  34      -2.200  -1.095 -19.186  1.00  1.74           C  
ATOM    523  C   GLY A  34      -1.235  -1.211 -18.008  1.00  1.38           C  
ATOM    524  O   GLY A  34      -0.080  -1.613 -18.186  1.00  1.83           O  
ATOM    525  H   GLY A  34      -0.550  -1.643 -20.359  1.00  2.33           H  
ATOM    526  HA2 GLY A  34      -2.668  -0.110 -19.168  1.00  2.51           H  
ATOM    527  HA3 GLY A  34      -2.970  -1.862 -19.102  1.00  2.27           H  
ATOM    528  N   THR A  35      -1.711  -0.810 -16.827  1.00  1.49           N  
ATOM    529  CA  THR A  35      -0.962  -0.758 -15.585  1.00  1.32           C  
ATOM    530  C   THR A  35      -1.953  -0.948 -14.439  1.00  1.03           C  
ATOM    531  O   THR A  35      -3.040  -0.370 -14.477  1.00  1.37           O  
ATOM    532  CB  THR A  35      -0.196   0.573 -15.512  1.00  2.04           C  
ATOM    533  OG1 THR A  35       1.012   0.485 -16.235  1.00  2.94           O  
ATOM    534  CG2 THR A  35       0.148   1.022 -14.092  1.00  1.60           C  
ATOM    535  H   THR A  35      -2.686  -0.555 -16.754  1.00  2.18           H  
ATOM    536  HA  THR A  35      -0.271  -1.589 -15.559  1.00  1.13           H  
ATOM    537  HB  THR A  35      -0.813   1.346 -15.966  1.00  2.95           H  
ATOM    538  HG1 THR A  35       1.590  -0.134 -15.782  1.00  2.77           H  
ATOM    539 HG21 THR A  35       0.641   0.221 -13.538  1.00  1.75           H  
ATOM    540 HG22 THR A  35       0.805   1.892 -14.134  1.00  2.26           H  
ATOM    541 HG23 THR A  35      -0.773   1.311 -13.592  1.00  2.68           H  
ATOM    542  N   ILE A  36      -1.588  -1.769 -13.448  1.00  0.81           N  
ATOM    543  CA  ILE A  36      -2.451  -2.178 -12.352  1.00  0.57           C  
ATOM    544  C   ILE A  36      -1.803  -1.750 -11.031  1.00  0.48           C  
ATOM    545  O   ILE A  36      -0.632  -2.057 -10.783  1.00  0.61           O  
ATOM    546  CB  ILE A  36      -2.727  -3.693 -12.431  1.00  0.77           C  
ATOM    547  CG1 ILE A  36      -3.436  -4.032 -13.759  1.00  1.23           C  
ATOM    548  CG2 ILE A  36      -3.607  -4.134 -11.251  1.00  0.96           C  
ATOM    549  CD1 ILE A  36      -3.521  -5.534 -14.043  1.00  2.19           C  
ATOM    550  H   ILE A  36      -0.658  -2.175 -13.458  1.00  1.12           H  
ATOM    551  HA  ILE A  36      -3.404  -1.673 -12.465  1.00  0.60           H  
ATOM    552  HB  ILE A  36      -1.775  -4.220 -12.386  1.00  1.00           H  
ATOM    553 HG12 ILE A  36      -4.442  -3.609 -13.753  1.00  1.77           H  
ATOM    554 HG13 ILE A  36      -2.891  -3.601 -14.599  1.00  2.22           H  
ATOM    555 HG21 ILE A  36      -3.120  -3.917 -10.301  1.00  1.55           H  
ATOM    556 HG22 ILE A  36      -4.567  -3.622 -11.283  1.00  1.62           H  
ATOM    557 HG23 ILE A  36      -3.797  -5.203 -11.294  1.00  1.90           H  
ATOM    558 HD11 ILE A  36      -2.518  -5.957 -14.077  1.00  3.42           H  
ATOM    559 HD12 ILE A  36      -4.115  -6.049 -13.290  1.00  2.57           H  
ATOM    560 HD13 ILE A  36      -3.994  -5.681 -15.013  1.00  2.79           H  
ATOM    561  N   ILE A  37      -2.556  -1.012 -10.206  1.00  0.48           N  
ATOM    562  CA  ILE A  37      -2.138  -0.503  -8.907  1.00  0.50           C  
ATOM    563  C   ILE A  37      -2.969  -1.239  -7.858  1.00  0.55           C  
ATOM    564  O   ILE A  37      -4.181  -1.346  -8.024  1.00  0.89           O  
ATOM    565  CB  ILE A  37      -2.417   1.015  -8.835  1.00  0.82           C  
ATOM    566  CG1 ILE A  37      -1.362   1.876  -9.559  1.00  1.03           C  
ATOM    567  CG2 ILE A  37      -2.405   1.512  -7.383  1.00  1.24           C  
ATOM    568  CD1 ILE A  37      -1.134   1.559 -11.033  1.00  1.36           C  
ATOM    569  H   ILE A  37      -3.543  -0.882 -10.434  1.00  0.61           H  
ATOM    570  HA  ILE A  37      -1.079  -0.691  -8.727  1.00  0.44           H  
ATOM    571  HB  ILE A  37      -3.408   1.223  -9.252  1.00  0.88           H  
ATOM    572 HG12 ILE A  37      -1.686   2.914  -9.512  1.00  2.18           H  
ATOM    573 HG13 ILE A  37      -0.402   1.782  -9.051  1.00  1.82           H  
ATOM    574 HG21 ILE A  37      -3.156   1.032  -6.765  1.00  2.44           H  
ATOM    575 HG22 ILE A  37      -1.419   1.341  -6.944  1.00  1.52           H  
ATOM    576 HG23 ILE A  37      -2.632   2.574  -7.385  1.00  1.89           H  
ATOM    577 HD11 ILE A  37      -2.084   1.496 -11.563  1.00  2.80           H  
ATOM    578 HD12 ILE A  37      -0.534   2.363 -11.465  1.00  2.03           H  
ATOM    579 HD13 ILE A  37      -0.580   0.630 -11.135  1.00  1.89           H  
ATOM    580  N   GLU A  38      -2.337  -1.670  -6.766  1.00  0.41           N  
ATOM    581  CA  GLU A  38      -2.973  -2.145  -5.548  1.00  0.52           C  
ATOM    582  C   GLU A  38      -2.252  -1.445  -4.388  1.00  0.46           C  
ATOM    583  O   GLU A  38      -1.041  -1.231  -4.450  1.00  0.62           O  
ATOM    584  CB  GLU A  38      -2.826  -3.664  -5.513  1.00  0.68           C  
ATOM    585  CG  GLU A  38      -3.569  -4.360  -4.368  1.00  1.08           C  
ATOM    586  CD  GLU A  38      -3.132  -5.817  -4.272  1.00  2.56           C  
ATOM    587  OE1 GLU A  38      -2.840  -6.401  -5.344  1.00  3.69           O  
ATOM    588  OE2 GLU A  38      -3.005  -6.327  -3.144  1.00  3.63           O  
ATOM    589  H   GLU A  38      -1.323  -1.606  -6.713  1.00  0.42           H  
ATOM    590  HA  GLU A  38      -4.032  -1.892  -5.539  1.00  0.68           H  
ATOM    591  HB2 GLU A  38      -3.191  -4.079  -6.456  1.00  0.72           H  
ATOM    592  HB3 GLU A  38      -1.767  -3.886  -5.409  1.00  0.78           H  
ATOM    593  HG2 GLU A  38      -3.353  -3.856  -3.423  1.00  1.88           H  
ATOM    594  HG3 GLU A  38      -4.643  -4.330  -4.552  1.00  1.24           H  
ATOM    595  N   ARG A  39      -2.981  -0.989  -3.370  1.00  0.46           N  
ATOM    596  CA  ARG A  39      -2.452  -0.197  -2.273  1.00  0.50           C  
ATOM    597  C   ARG A  39      -3.152  -0.670  -1.009  1.00  0.54           C  
ATOM    598  O   ARG A  39      -4.310  -1.076  -1.086  1.00  0.76           O  
ATOM    599  CB  ARG A  39      -2.735   1.285  -2.561  1.00  0.74           C  
ATOM    600  CG  ARG A  39      -1.691   1.803  -3.547  1.00  1.47           C  
ATOM    601  CD  ARG A  39      -1.953   3.199  -4.109  1.00  1.58           C  
ATOM    602  NE  ARG A  39      -1.041   3.399  -5.246  1.00  2.07           N  
ATOM    603  CZ  ARG A  39      -1.104   4.339  -6.200  1.00  1.86           C  
ATOM    604  NH1 ARG A  39      -1.857   5.416  -5.996  1.00  2.47           N  
ATOM    605  NH2 ARG A  39      -0.431   4.191  -7.348  1.00  2.63           N  
ATOM    606  H   ARG A  39      -3.966  -1.206  -3.305  1.00  0.57           H  
ATOM    607  HA  ARG A  39      -1.379  -0.353  -2.139  1.00  0.50           H  
ATOM    608  HB2 ARG A  39      -3.737   1.398  -2.971  1.00  1.01           H  
ATOM    609  HB3 ARG A  39      -2.678   1.856  -1.643  1.00  1.22           H  
ATOM    610  HG2 ARG A  39      -0.722   1.779  -3.050  1.00  2.09           H  
ATOM    611  HG3 ARG A  39      -1.668   1.133  -4.401  1.00  2.08           H  
ATOM    612  HD2 ARG A  39      -2.979   3.218  -4.458  1.00  1.73           H  
ATOM    613  HD3 ARG A  39      -1.813   3.940  -3.320  1.00  1.74           H  
ATOM    614  HE  ARG A  39      -0.367   2.659  -5.348  1.00  3.26           H  
ATOM    615 HH11 ARG A  39      -1.969   5.654  -5.027  1.00  3.22           H  
ATOM    616 HH12 ARG A  39      -1.898   6.139  -6.701  1.00  3.20           H  
ATOM    617 HH21 ARG A  39       0.065   3.338  -7.549  1.00  3.83           H  
ATOM    618 HH22 ARG A  39      -0.377   4.947  -8.016  1.00  2.75           H  
ATOM    619  N   GLY A  40      -2.472  -0.642   0.139  1.00  0.44           N  
ATOM    620  CA  GLY A  40      -3.098  -1.044   1.384  1.00  0.44           C  
ATOM    621  C   GLY A  40      -2.310  -0.575   2.599  1.00  0.40           C  
ATOM    622  O   GLY A  40      -1.271   0.073   2.478  1.00  0.40           O  
ATOM    623  H   GLY A  40      -1.497  -0.355   0.166  1.00  0.44           H  
ATOM    624  HA2 GLY A  40      -4.095  -0.603   1.444  1.00  0.44           H  
ATOM    625  HA3 GLY A  40      -3.190  -2.130   1.402  1.00  0.51           H  
ATOM    626  N   CYS A  41      -2.842  -0.895   3.776  1.00  0.50           N  
ATOM    627  CA  CYS A  41      -2.296  -0.540   5.074  1.00  0.43           C  
ATOM    628  C   CYS A  41      -1.309  -1.608   5.547  1.00  0.43           C  
ATOM    629  O   CYS A  41      -1.315  -2.722   5.025  1.00  0.52           O  
ATOM    630  CB  CYS A  41      -3.465  -0.383   6.053  1.00  0.46           C  
ATOM    631  SG  CYS A  41      -3.704  -1.721   7.227  1.00  1.02           S  
ATOM    632  H   CYS A  41      -3.669  -1.469   3.791  1.00  0.66           H  
ATOM    633  HA  CYS A  41      -1.783   0.414   4.990  1.00  0.43           H  
ATOM    634  HB2 CYS A  41      -3.326   0.482   6.690  1.00  0.84           H  
ATOM    635  HB3 CYS A  41      -4.397  -0.228   5.513  1.00  1.10           H  
ATOM    636  N   GLY A  42      -0.470  -1.276   6.530  1.00  0.40           N  
ATOM    637  CA  GLY A  42       0.471  -2.230   7.097  1.00  0.53           C  
ATOM    638  C   GLY A  42       1.709  -2.352   6.211  1.00  0.53           C  
ATOM    639  O   GLY A  42       1.951  -1.493   5.363  1.00  0.52           O  
ATOM    640  H   GLY A  42      -0.440  -0.325   6.880  1.00  0.38           H  
ATOM    641  HA2 GLY A  42       0.710  -1.921   8.119  1.00  0.71           H  
ATOM    642  HA3 GLY A  42       0.006  -3.213   7.128  1.00  0.57           H  
ATOM    643  N   CYS A  43       2.483  -3.434   6.366  1.00  0.61           N  
ATOM    644  CA  CYS A  43       3.548  -3.796   5.423  1.00  0.64           C  
ATOM    645  C   CYS A  43       3.664  -5.320   5.260  1.00  0.69           C  
ATOM    646  O   CYS A  43       4.606  -5.927   5.768  1.00  0.74           O  
ATOM    647  CB  CYS A  43       4.889  -3.179   5.832  1.00  0.63           C  
ATOM    648  SG  CYS A  43       6.217  -3.507   4.640  1.00  1.03           S  
ATOM    649  H   CYS A  43       2.230  -4.096   7.090  1.00  0.67           H  
ATOM    650  HA  CYS A  43       3.318  -3.383   4.444  1.00  0.62           H  
ATOM    651  HB2 CYS A  43       4.789  -2.100   5.926  1.00  0.78           H  
ATOM    652  HB3 CYS A  43       5.193  -3.589   6.796  1.00  0.93           H  
ATOM    653  N   PRO A  44       2.712  -5.965   4.571  1.00  0.72           N  
ATOM    654  CA  PRO A  44       2.798  -7.372   4.216  1.00  0.69           C  
ATOM    655  C   PRO A  44       3.762  -7.572   3.037  1.00  0.67           C  
ATOM    656  O   PRO A  44       4.093  -6.625   2.324  1.00  0.73           O  
ATOM    657  CB  PRO A  44       1.368  -7.761   3.833  1.00  0.73           C  
ATOM    658  CG  PRO A  44       0.823  -6.473   3.214  1.00  0.77           C  
ATOM    659  CD  PRO A  44       1.478  -5.386   4.069  1.00  0.81           C  
ATOM    660  HA  PRO A  44       3.130  -7.967   5.071  1.00  0.70           H  
ATOM    661  HB2 PRO A  44       1.322  -8.604   3.142  1.00  0.74           H  
ATOM    662  HB3 PRO A  44       0.803  -7.988   4.740  1.00  0.78           H  
ATOM    663  HG2 PRO A  44       1.175  -6.386   2.185  1.00  0.78           H  
ATOM    664  HG3 PRO A  44      -0.267  -6.425   3.245  1.00  0.81           H  
ATOM    665  HD2 PRO A  44       1.676  -4.506   3.464  1.00  0.89           H  
ATOM    666  HD3 PRO A  44       0.821  -5.131   4.904  1.00  0.88           H  
ATOM    667  N   LYS A  45       4.189  -8.820   2.814  1.00  0.69           N  
ATOM    668  CA  LYS A  45       4.975  -9.204   1.647  1.00  0.68           C  
ATOM    669  C   LYS A  45       4.048  -9.559   0.488  1.00  0.74           C  
ATOM    670  O   LYS A  45       2.880  -9.893   0.680  1.00  0.89           O  
ATOM    671  CB  LYS A  45       5.905 -10.368   2.011  1.00  0.74           C  
ATOM    672  CG  LYS A  45       6.844 -10.853   0.896  1.00  0.78           C  
ATOM    673  CD  LYS A  45       7.799 -11.915   1.455  1.00  1.68           C  
ATOM    674  CE  LYS A  45       8.761 -12.406   0.363  1.00  2.60           C  
ATOM    675  NZ  LYS A  45       9.673 -13.462   0.858  1.00  3.71           N  
ATOM    676  H   LYS A  45       3.838  -9.559   3.403  1.00  0.75           H  
ATOM    677  HA  LYS A  45       5.601  -8.363   1.345  1.00  0.67           H  
ATOM    678  HB2 LYS A  45       6.538  -9.993   2.805  1.00  0.78           H  
ATOM    679  HB3 LYS A  45       5.312 -11.210   2.374  1.00  0.82           H  
ATOM    680  HG2 LYS A  45       6.267 -11.306   0.090  1.00  1.35           H  
ATOM    681  HG3 LYS A  45       7.418 -10.009   0.512  1.00  1.22           H  
ATOM    682  HD2 LYS A  45       8.366 -11.476   2.279  1.00  2.31           H  
ATOM    683  HD3 LYS A  45       7.204 -12.746   1.842  1.00  2.87           H  
ATOM    684  HE2 LYS A  45       8.189 -12.797  -0.482  1.00  3.74           H  
ATOM    685  HE3 LYS A  45       9.355 -11.559   0.013  1.00  3.02           H  
ATOM    686  HZ1 LYS A  45      10.035 -13.213   1.769  1.00  3.88           H  
ATOM    687  HZ2 LYS A  45       9.183 -14.344   0.926  1.00  4.66           H  
ATOM    688  HZ3 LYS A  45      10.452 -13.574   0.222  1.00  4.31           H  
ATOM    689  N   VAL A  46       4.607  -9.484  -0.718  1.00  0.74           N  
ATOM    690  CA  VAL A  46       3.898  -9.672  -1.980  1.00  0.89           C  
ATOM    691  C   VAL A  46       4.433 -10.896  -2.737  1.00  1.01           C  
ATOM    692  O   VAL A  46       5.309 -11.608  -2.242  1.00  1.24           O  
ATOM    693  CB  VAL A  46       3.979  -8.375  -2.807  1.00  0.87           C  
ATOM    694  CG1 VAL A  46       3.449  -7.180  -2.000  1.00  1.35           C  
ATOM    695  CG2 VAL A  46       5.409  -8.083  -3.278  1.00  0.61           C  
ATOM    696  H   VAL A  46       5.590  -9.260  -0.734  1.00  0.73           H  
ATOM    697  HA  VAL A  46       2.841  -9.868  -1.784  1.00  1.19           H  
ATOM    698  HB  VAL A  46       3.345  -8.477  -3.688  1.00  1.12           H  
ATOM    699 HG11 VAL A  46       2.421  -7.365  -1.689  1.00  1.67           H  
ATOM    700 HG12 VAL A  46       4.049  -7.020  -1.107  1.00  2.20           H  
ATOM    701 HG13 VAL A  46       3.481  -6.282  -2.616  1.00  2.06           H  
ATOM    702 HG21 VAL A  46       5.813  -8.919  -3.846  1.00  1.47           H  
ATOM    703 HG22 VAL A  46       5.389  -7.221  -3.941  1.00  1.38           H  
ATOM    704 HG23 VAL A  46       6.063  -7.875  -2.431  1.00  1.67           H  
ATOM    705  N   LYS A  47       3.904 -11.130  -3.942  1.00  1.16           N  
ATOM    706  CA  LYS A  47       4.320 -12.196  -4.846  1.00  1.34           C  
ATOM    707  C   LYS A  47       5.323 -11.602  -5.854  1.00  1.14           C  
ATOM    708  O   LYS A  47       5.369 -10.381  -5.996  1.00  0.93           O  
ATOM    709  CB  LYS A  47       3.075 -12.761  -5.545  1.00  1.74           C  
ATOM    710  CG  LYS A  47       1.954 -13.133  -4.560  1.00  2.72           C  
ATOM    711  CD  LYS A  47       0.787 -13.766  -5.333  1.00  3.23           C  
ATOM    712  CE  LYS A  47      -0.452 -14.032  -4.464  1.00  4.16           C  
ATOM    713  NZ  LYS A  47      -0.194 -15.000  -3.375  1.00  4.56           N  
ATOM    714  H   LYS A  47       3.304 -10.425  -4.340  1.00  1.29           H  
ATOM    715  HA  LYS A  47       4.797 -12.996  -4.278  1.00  1.45           H  
ATOM    716  HB2 LYS A  47       2.724 -12.021  -6.259  1.00  1.96           H  
ATOM    717  HB3 LYS A  47       3.335 -13.658  -6.100  1.00  1.89           H  
ATOM    718  HG2 LYS A  47       2.361 -13.833  -3.828  1.00  3.11           H  
ATOM    719  HG3 LYS A  47       1.604 -12.237  -4.044  1.00  3.70           H  
ATOM    720  HD2 LYS A  47       0.494 -13.072  -6.126  1.00  3.98           H  
ATOM    721  HD3 LYS A  47       1.120 -14.690  -5.811  1.00  3.45           H  
ATOM    722  HE2 LYS A  47      -0.809 -13.091  -4.038  1.00  4.88           H  
ATOM    723  HE3 LYS A  47      -1.239 -14.429  -5.109  1.00  4.73           H  
ATOM    724  HZ1 LYS A  47       0.169 -15.864  -3.752  1.00  4.38           H  
ATOM    725  HZ2 LYS A  47       0.468 -14.617  -2.715  1.00  4.85           H  
ATOM    726  HZ3 LYS A  47      -1.058 -15.196  -2.890  1.00  5.48           H  
ATOM    727  N   PRO A  48       6.148 -12.419  -6.529  1.00  1.29           N  
ATOM    728  CA  PRO A  48       7.224 -11.913  -7.366  1.00  1.15           C  
ATOM    729  C   PRO A  48       6.682 -11.385  -8.696  1.00  1.01           C  
ATOM    730  O   PRO A  48       5.511 -11.568  -9.023  1.00  1.16           O  
ATOM    731  CB  PRO A  48       8.177 -13.098  -7.549  1.00  1.42           C  
ATOM    732  CG  PRO A  48       7.239 -14.303  -7.498  1.00  1.70           C  
ATOM    733  CD  PRO A  48       6.150 -13.874  -6.510  1.00  1.61           C  
ATOM    734  HA  PRO A  48       7.751 -11.104  -6.857  1.00  1.01           H  
ATOM    735  HB2 PRO A  48       8.744 -13.055  -8.480  1.00  1.38           H  
ATOM    736  HB3 PRO A  48       8.857 -13.144  -6.698  1.00  1.53           H  
ATOM    737  HG2 PRO A  48       6.792 -14.441  -8.485  1.00  1.77           H  
ATOM    738  HG3 PRO A  48       7.749 -15.217  -7.187  1.00  1.95           H  
ATOM    739  HD2 PRO A  48       5.208 -14.297  -6.853  1.00  1.77           H  
ATOM    740  HD3 PRO A  48       6.364 -14.221  -5.500  1.00  1.68           H  
ATOM    741  N   GLY A  49       7.549 -10.717  -9.464  1.00  0.81           N  
ATOM    742  CA  GLY A  49       7.201 -10.118 -10.744  1.00  0.66           C  
ATOM    743  C   GLY A  49       6.167  -8.998 -10.604  1.00  0.59           C  
ATOM    744  O   GLY A  49       5.453  -8.691 -11.555  1.00  0.97           O  
ATOM    745  H   GLY A  49       8.505 -10.629  -9.163  1.00  0.87           H  
ATOM    746  HA2 GLY A  49       8.104  -9.701 -11.189  1.00  0.63           H  
ATOM    747  HA3 GLY A  49       6.821 -10.898 -11.398  1.00  0.74           H  
ATOM    748  N   VAL A  50       6.105  -8.372  -9.425  1.00  0.65           N  
ATOM    749  CA  VAL A  50       5.234  -7.255  -9.105  1.00  0.82           C  
ATOM    750  C   VAL A  50       6.063  -6.307  -8.237  1.00  0.80           C  
ATOM    751  O   VAL A  50       6.774  -6.780  -7.349  1.00  0.89           O  
ATOM    752  CB  VAL A  50       3.983  -7.772  -8.363  1.00  1.03           C  
ATOM    753  CG1 VAL A  50       3.136  -6.600  -7.859  1.00  1.26           C  
ATOM    754  CG2 VAL A  50       3.119  -8.666  -9.265  1.00  1.18           C  
ATOM    755  H   VAL A  50       6.732  -8.654  -8.687  1.00  0.92           H  
ATOM    756  HA  VAL A  50       4.936  -6.735 -10.016  1.00  0.89           H  
ATOM    757  HB  VAL A  50       4.285  -8.364  -7.495  1.00  0.99           H  
ATOM    758 HG11 VAL A  50       3.015  -5.859  -8.646  1.00  2.27           H  
ATOM    759 HG12 VAL A  50       2.154  -6.950  -7.542  1.00  1.46           H  
ATOM    760 HG13 VAL A  50       3.633  -6.136  -7.008  1.00  1.97           H  
ATOM    761 HG21 VAL A  50       2.838  -8.130 -10.172  1.00  2.47           H  
ATOM    762 HG22 VAL A  50       3.664  -9.568  -9.537  1.00  1.34           H  
ATOM    763 HG23 VAL A  50       2.216  -8.967  -8.735  1.00  1.71           H  
ATOM    764  N   GLY A  51       6.020  -4.995  -8.494  1.00  0.77           N  
ATOM    765  CA  GLY A  51       6.729  -4.031  -7.686  1.00  0.72           C  
ATOM    766  C   GLY A  51       5.997  -3.794  -6.381  1.00  0.57           C  
ATOM    767  O   GLY A  51       4.784  -3.983  -6.286  1.00  0.60           O  
ATOM    768  H   GLY A  51       5.392  -4.603  -9.173  1.00  0.85           H  
ATOM    769  HA2 GLY A  51       7.711  -4.446  -7.528  1.00  0.76           H  
ATOM    770  HA3 GLY A  51       6.853  -3.058  -8.149  1.00  0.80           H  
ATOM    771  N   ILE A  52       6.756  -3.335  -5.393  1.00  0.49           N  
ATOM    772  CA  ILE A  52       6.290  -3.104  -4.034  1.00  0.41           C  
ATOM    773  C   ILE A  52       7.030  -1.921  -3.422  1.00  0.42           C  
ATOM    774  O   ILE A  52       8.170  -1.637  -3.795  1.00  0.54           O  
ATOM    775  CB  ILE A  52       6.407  -4.389  -3.185  1.00  0.45           C  
ATOM    776  CG1 ILE A  52       5.770  -4.287  -1.781  1.00  0.49           C  
ATOM    777  CG2 ILE A  52       7.835  -4.949  -3.117  1.00  0.56           C  
ATOM    778  CD1 ILE A  52       6.696  -3.912  -0.617  1.00  1.81           C  
ATOM    779  H   ILE A  52       7.703  -3.092  -5.645  1.00  0.54           H  
ATOM    780  HA  ILE A  52       5.240  -2.853  -4.113  1.00  0.41           H  
ATOM    781  HB  ILE A  52       5.806  -5.127  -3.711  1.00  0.50           H  
ATOM    782 HG12 ILE A  52       4.925  -3.602  -1.804  1.00  1.33           H  
ATOM    783 HG13 ILE A  52       5.384  -5.270  -1.526  1.00  1.67           H  
ATOM    784 HG21 ILE A  52       8.195  -5.185  -4.119  1.00  1.58           H  
ATOM    785 HG22 ILE A  52       8.510  -4.230  -2.654  1.00  1.34           H  
ATOM    786 HG23 ILE A  52       7.837  -5.870  -2.530  1.00  1.34           H  
ATOM    787 HD11 ILE A  52       7.239  -2.990  -0.804  1.00  2.81           H  
ATOM    788 HD12 ILE A  52       6.086  -3.782   0.279  1.00  2.26           H  
ATOM    789 HD13 ILE A  52       7.411  -4.713  -0.429  1.00  2.54           H  
ATOM    790  N   HIS A  53       6.387  -1.211  -2.494  1.00  0.41           N  
ATOM    791  CA  HIS A  53       7.043  -0.347  -1.534  1.00  0.55           C  
ATOM    792  C   HIS A  53       6.220  -0.365  -0.249  1.00  0.65           C  
ATOM    793  O   HIS A  53       5.031  -0.671  -0.302  1.00  0.88           O  
ATOM    794  CB  HIS A  53       7.169   1.067  -2.111  1.00  0.72           C  
ATOM    795  CG  HIS A  53       8.599   1.437  -2.414  1.00  1.51           C  
ATOM    796  ND1 HIS A  53       9.499   0.636  -3.092  1.00  3.29           N  
ATOM    797  CD2 HIS A  53       9.266   2.549  -1.976  1.00  2.17           C  
ATOM    798  CE1 HIS A  53      10.695   1.252  -3.072  1.00  4.03           C  
ATOM    799  NE2 HIS A  53      10.575   2.417  -2.403  1.00  3.21           N  
ATOM    800  H   HIS A  53       5.405  -1.390  -2.296  1.00  0.43           H  
ATOM    801  HA  HIS A  53       8.028  -0.752  -1.292  1.00  0.57           H  
ATOM    802  HB2 HIS A  53       6.581   1.160  -3.027  1.00  1.07           H  
ATOM    803  HB3 HIS A  53       6.735   1.755  -1.391  1.00  1.82           H  
ATOM    804  HD1 HIS A  53       9.292  -0.280  -3.482  1.00  4.24           H  
ATOM    805  HD2 HIS A  53       8.861   3.353  -1.377  1.00  2.97           H  
ATOM    806  HE1 HIS A  53      11.609   0.858  -3.498  1.00  5.48           H  
ATOM    807  HE2 HIS A  53      11.325   3.070  -2.217  1.00  3.88           H  
ATOM    808  N   CYS A  54       6.847  -0.021   0.879  1.00  0.59           N  
ATOM    809  CA  CYS A  54       6.180   0.257   2.143  1.00  0.61           C  
ATOM    810  C   CYS A  54       6.684   1.608   2.627  1.00  0.55           C  
ATOM    811  O   CYS A  54       7.776   2.020   2.231  1.00  0.65           O  
ATOM    812  CB  CYS A  54       6.456  -0.821   3.196  1.00  0.73           C  
ATOM    813  SG  CYS A  54       5.700  -2.441   2.926  1.00  1.38           S  
ATOM    814  H   CYS A  54       7.814   0.270   0.853  1.00  0.56           H  
ATOM    815  HA  CYS A  54       5.115   0.340   1.984  1.00  0.65           H  
ATOM    816  HB2 CYS A  54       7.530  -0.955   3.303  1.00  1.60           H  
ATOM    817  HB3 CYS A  54       6.061  -0.462   4.144  1.00  1.37           H  
ATOM    818  N   CYS A  55       5.895   2.310   3.443  1.00  0.46           N  
ATOM    819  CA  CYS A  55       6.210   3.653   3.897  1.00  0.43           C  
ATOM    820  C   CYS A  55       5.359   4.022   5.107  1.00  0.31           C  
ATOM    821  O   CYS A  55       4.335   3.390   5.370  1.00  0.32           O  
ATOM    822  CB  CYS A  55       6.018   4.655   2.759  1.00  0.56           C  
ATOM    823  SG  CYS A  55       4.407   4.610   1.936  1.00  0.61           S  
ATOM    824  H   CYS A  55       4.979   1.949   3.694  1.00  0.41           H  
ATOM    825  HA  CYS A  55       7.257   3.680   4.208  1.00  0.52           H  
ATOM    826  HB2 CYS A  55       6.142   5.657   3.158  1.00  0.57           H  
ATOM    827  HB3 CYS A  55       6.799   4.487   2.026  1.00  0.69           H  
ATOM    828  N   GLN A  56       5.820   5.031   5.852  1.00  0.41           N  
ATOM    829  CA  GLN A  56       5.379   5.325   7.214  1.00  0.48           C  
ATOM    830  C   GLN A  56       4.868   6.764   7.372  1.00  0.58           C  
ATOM    831  O   GLN A  56       5.286   7.481   8.278  1.00  0.93           O  
ATOM    832  CB  GLN A  56       6.506   4.983   8.205  1.00  0.62           C  
ATOM    833  CG  GLN A  56       7.833   5.702   7.916  1.00  1.90           C  
ATOM    834  CD  GLN A  56       8.885   5.355   8.964  1.00  2.61           C  
ATOM    835  OE1 GLN A  56       9.486   4.286   8.913  1.00  3.10           O  
ATOM    836  NE2 GLN A  56       9.128   6.247   9.920  1.00  3.94           N  
ATOM    837  H   GLN A  56       6.622   5.525   5.489  1.00  0.55           H  
ATOM    838  HA  GLN A  56       4.549   4.672   7.474  1.00  0.54           H  
ATOM    839  HB2 GLN A  56       6.178   5.225   9.218  1.00  1.83           H  
ATOM    840  HB3 GLN A  56       6.688   3.907   8.165  1.00  1.67           H  
ATOM    841  HG2 GLN A  56       8.221   5.389   6.947  1.00  2.66           H  
ATOM    842  HG3 GLN A  56       7.689   6.782   7.895  1.00  3.16           H  
ATOM    843 HE21 GLN A  56       8.625   7.122   9.951  1.00  4.50           H  
ATOM    844 HE22 GLN A  56       9.831   6.028  10.608  1.00  4.80           H  
ATOM    845  N   SER A  57       3.950   7.189   6.504  1.00  0.52           N  
ATOM    846  CA  SER A  57       3.271   8.479   6.627  1.00  0.60           C  
ATOM    847  C   SER A  57       1.863   8.397   6.024  1.00  0.74           C  
ATOM    848  O   SER A  57       1.602   7.568   5.147  1.00  0.78           O  
ATOM    849  CB  SER A  57       4.119   9.603   6.009  1.00  0.60           C  
ATOM    850  OG  SER A  57       4.983   9.115   4.999  1.00  1.44           O  
ATOM    851  H   SER A  57       3.666   6.583   5.746  1.00  0.56           H  
ATOM    852  HA  SER A  57       3.141   8.707   7.688  1.00  0.66           H  
ATOM    853  HB2 SER A  57       3.472  10.379   5.590  1.00  0.93           H  
ATOM    854  HB3 SER A  57       4.732  10.055   6.790  1.00  0.96           H  
ATOM    855  HG  SER A  57       5.673   8.595   5.416  1.00  1.95           H  
ATOM    856  N   ASP A  58       0.927   9.199   6.543  1.00  0.83           N  
ATOM    857  CA  ASP A  58      -0.475   9.137   6.151  1.00  0.84           C  
ATOM    858  C   ASP A  58      -0.635   9.288   4.638  1.00  0.88           C  
ATOM    859  O   ASP A  58      -0.102  10.225   4.050  1.00  1.06           O  
ATOM    860  CB  ASP A  58      -1.325  10.130   6.943  1.00  0.99           C  
ATOM    861  CG  ASP A  58      -1.504   9.618   8.367  1.00  1.40           C  
ATOM    862  OD1 ASP A  58      -0.543   9.780   9.147  1.00  2.40           O  
ATOM    863  OD2 ASP A  58      -2.547   8.973   8.611  1.00  2.84           O  
ATOM    864  H   ASP A  58       1.147   9.803   7.326  1.00  0.75           H  
ATOM    865  HA  ASP A  58      -0.841   8.171   6.472  1.00  0.70           H  
ATOM    866  HB2 ASP A  58      -0.865  11.116   6.945  1.00  1.73           H  
ATOM    867  HB3 ASP A  58      -2.314  10.199   6.495  1.00  1.99           H  
ATOM    868  N   LYS A  59      -1.354   8.350   4.009  1.00  0.82           N  
ATOM    869  CA  LYS A  59      -1.553   8.288   2.557  1.00  1.03           C  
ATOM    870  C   LYS A  59      -0.248   8.144   1.745  1.00  1.05           C  
ATOM    871  O   LYS A  59      -0.268   8.331   0.530  1.00  1.46           O  
ATOM    872  CB  LYS A  59      -2.392   9.484   2.057  1.00  1.39           C  
ATOM    873  CG  LYS A  59      -3.908   9.292   2.193  1.00  2.12           C  
ATOM    874  CD  LYS A  59      -4.451   9.516   3.608  1.00  2.26           C  
ATOM    875  CE  LYS A  59      -4.156  10.904   4.196  1.00  1.91           C  
ATOM    876  NZ  LYS A  59      -4.557  12.003   3.292  1.00  2.48           N  
ATOM    877  H   LYS A  59      -1.788   7.647   4.594  1.00  0.79           H  
ATOM    878  HA  LYS A  59      -2.109   7.376   2.348  1.00  1.03           H  
ATOM    879  HB2 LYS A  59      -2.070  10.415   2.514  1.00  1.25           H  
ATOM    880  HB3 LYS A  59      -2.217   9.614   0.996  1.00  1.51           H  
ATOM    881  HG2 LYS A  59      -4.408   9.972   1.503  1.00  2.27           H  
ATOM    882  HG3 LYS A  59      -4.159   8.277   1.873  1.00  3.57           H  
ATOM    883  HD2 LYS A  59      -5.530   9.367   3.571  1.00  3.15           H  
ATOM    884  HD3 LYS A  59      -4.024   8.754   4.258  1.00  3.47           H  
ATOM    885  HE2 LYS A  59      -4.695  11.002   5.141  1.00  2.69           H  
ATOM    886  HE3 LYS A  59      -3.090  10.994   4.411  1.00  2.87           H  
ATOM    887  HZ1 LYS A  59      -5.548  11.952   3.090  1.00  3.16           H  
ATOM    888  HZ2 LYS A  59      -4.358  12.893   3.731  1.00  2.68           H  
ATOM    889  HZ3 LYS A  59      -4.032  11.941   2.429  1.00  3.46           H  
ATOM    890  N   CYS A  60       0.881   7.771   2.359  1.00  0.74           N  
ATOM    891  CA  CYS A  60       2.157   7.729   1.644  1.00  0.74           C  
ATOM    892  C   CYS A  60       2.153   6.790   0.429  1.00  0.84           C  
ATOM    893  O   CYS A  60       2.857   7.043  -0.543  1.00  0.97           O  
ATOM    894  CB  CYS A  60       3.290   7.355   2.601  1.00  0.62           C  
ATOM    895  SG  CYS A  60       3.198   5.666   3.241  1.00  0.48           S  
ATOM    896  H   CYS A  60       0.901   7.648   3.367  1.00  0.64           H  
ATOM    897  HA  CYS A  60       2.364   8.736   1.280  1.00  0.79           H  
ATOM    898  HB2 CYS A  60       4.250   7.474   2.093  1.00  0.70           H  
ATOM    899  HB3 CYS A  60       3.275   8.055   3.430  1.00  0.65           H  
ATOM    900  N   ASN A  61       1.369   5.710   0.456  1.00  0.85           N  
ATOM    901  CA  ASN A  61       1.443   4.624  -0.522  1.00  1.01           C  
ATOM    902  C   ASN A  61       0.881   4.930  -1.920  1.00  1.46           C  
ATOM    903  O   ASN A  61       0.598   3.994  -2.665  1.00  2.08           O  
ATOM    904  CB  ASN A  61       0.799   3.354   0.052  1.00  0.80           C  
ATOM    905  CG  ASN A  61      -0.693   3.466   0.392  1.00  0.72           C  
ATOM    906  OD1 ASN A  61      -1.254   4.550   0.549  1.00  0.91           O  
ATOM    907  ND2 ASN A  61      -1.346   2.321   0.555  1.00  0.61           N  
ATOM    908  H   ASN A  61       0.749   5.591   1.243  1.00  0.81           H  
ATOM    909  HA  ASN A  61       2.498   4.392  -0.670  1.00  1.12           H  
ATOM    910  HB2 ASN A  61       0.918   2.554  -0.675  1.00  0.87           H  
ATOM    911  HB3 ASN A  61       1.352   3.062   0.936  1.00  0.75           H  
ATOM    912 HD21 ASN A  61      -0.825   1.447   0.513  1.00  0.66           H  
ATOM    913 HD22 ASN A  61      -2.342   2.308   0.758  1.00  0.59           H  
ATOM    914  N   TYR A  62       0.723   6.197  -2.307  1.00  1.28           N  
ATOM    915  CA  TYR A  62       0.279   6.571  -3.646  1.00  1.76           C  
ATOM    916  C   TYR A  62       1.435   6.591  -4.652  1.00  2.23           C  
ATOM    917  O   TYR A  62       1.159   6.226  -5.796  1.00  2.41           O  
ATOM    918  CB  TYR A  62      -0.548   7.863  -3.543  1.00  1.45           C  
ATOM    919  CG  TYR A  62      -0.622   8.894  -4.667  1.00  1.88           C  
ATOM    920  CD1 TYR A  62      -0.767   8.552  -6.028  1.00  3.06           C  
ATOM    921  CD2 TYR A  62      -0.829  10.236  -4.286  1.00  2.10           C  
ATOM    922  CE1 TYR A  62      -1.125   9.515  -6.981  1.00  3.56           C  
ATOM    923  CE2 TYR A  62      -1.243  11.192  -5.231  1.00  2.65           C  
ATOM    924  CZ  TYR A  62      -1.384  10.834  -6.580  1.00  3.07           C  
ATOM    925  OH  TYR A  62      -1.837  11.757  -7.475  1.00  3.68           O  
ATOM    926  H   TYR A  62       1.046   6.936  -1.704  1.00  0.96           H  
ATOM    927  HA  TYR A  62      -0.400   5.788  -3.974  1.00  2.54           H  
ATOM    928  HB2 TYR A  62      -1.553   7.529  -3.332  1.00  2.56           H  
ATOM    929  HB3 TYR A  62      -0.216   8.393  -2.654  1.00  1.60           H  
ATOM    930  HD1 TYR A  62      -0.585   7.564  -6.393  1.00  3.94           H  
ATOM    931  HD2 TYR A  62      -0.723  10.535  -3.253  1.00  2.59           H  
ATOM    932  HE1 TYR A  62      -1.220   9.227  -8.020  1.00  4.63           H  
ATOM    933  HE2 TYR A  62      -1.467  12.198  -4.916  1.00  3.30           H  
ATOM    934  HH  TYR A  62      -1.830  11.443  -8.382  1.00  4.46           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -4.209   4.888  12.092  1.00  0.56           N  
ATOM      2  CA  ARG A   1      -3.461   5.530  10.992  1.00  0.44           C  
ATOM      3  C   ARG A   1      -4.400   5.675   9.795  1.00  0.36           C  
ATOM      4  O   ARG A   1      -5.448   5.035   9.820  1.00  0.54           O  
ATOM      5  CB  ARG A   1      -2.244   4.659  10.653  1.00  0.61           C  
ATOM      6  CG  ARG A   1      -1.278   5.176   9.583  1.00  1.21           C  
ATOM      7  CD  ARG A   1      -0.561   6.473   9.991  1.00  0.74           C  
ATOM      8  NE  ARG A   1       0.872   6.260  10.249  1.00  1.02           N  
ATOM      9  CZ  ARG A   1       1.631   6.788  11.223  1.00  2.31           C  
ATOM     10  NH1 ARG A   1       1.113   7.624  12.130  1.00  3.39           N  
ATOM     11  NH2 ARG A   1       2.923   6.466  11.288  1.00  2.66           N  
ATOM     12  H   ARG A   1      -3.663   4.657  12.897  1.00  1.34           H  
ATOM     13  HA  ARG A   1      -3.157   6.520  11.331  1.00  0.52           H  
ATOM     14  HB2 ARG A   1      -1.672   4.474  11.564  1.00  0.91           H  
ATOM     15  HB3 ARG A   1      -2.636   3.709  10.290  1.00  1.17           H  
ATOM     16  HG2 ARG A   1      -0.546   4.389   9.397  1.00  2.14           H  
ATOM     17  HG3 ARG A   1      -1.802   5.319   8.639  1.00  2.10           H  
ATOM     18  HD2 ARG A   1      -0.613   7.123   9.127  1.00  0.87           H  
ATOM     19  HD3 ARG A   1      -1.063   6.962  10.818  1.00  1.09           H  
ATOM     20  HE  ARG A   1       1.333   5.598   9.625  1.00  0.72           H  
ATOM     21 HH11 ARG A   1       0.166   7.946  12.033  1.00  3.20           H  
ATOM     22 HH12 ARG A   1       1.677   7.996  12.880  1.00  4.42           H  
ATOM     23 HH21 ARG A   1       3.353   6.007  10.480  1.00  1.94           H  
ATOM     24 HH22 ARG A   1       3.536   6.797  12.016  1.00  3.79           H  
ATOM     25  N   ILE A   2      -4.062   6.497   8.792  1.00  0.29           N  
ATOM     26  CA  ILE A   2      -4.840   6.657   7.565  1.00  0.33           C  
ATOM     27  C   ILE A   2      -3.943   6.268   6.388  1.00  0.42           C  
ATOM     28  O   ILE A   2      -2.783   6.676   6.357  1.00  0.55           O  
ATOM     29  CB  ILE A   2      -5.367   8.102   7.425  1.00  0.51           C  
ATOM     30  CG1 ILE A   2      -6.010   8.660   8.710  1.00  0.75           C  
ATOM     31  CG2 ILE A   2      -6.372   8.192   6.266  1.00  0.56           C  
ATOM     32  CD1 ILE A   2      -7.304   7.954   9.129  1.00  1.16           C  
ATOM     33  H   ILE A   2      -3.161   6.958   8.793  1.00  0.39           H  
ATOM     34  HA  ILE A   2      -5.690   5.986   7.570  1.00  0.32           H  
ATOM     35  HB  ILE A   2      -4.520   8.750   7.193  1.00  0.64           H  
ATOM     36 HG12 ILE A   2      -5.298   8.608   9.534  1.00  1.79           H  
ATOM     37 HG13 ILE A   2      -6.242   9.716   8.553  1.00  1.70           H  
ATOM     38 HG21 ILE A   2      -7.209   7.514   6.432  1.00  1.52           H  
ATOM     39 HG22 ILE A   2      -6.752   9.210   6.187  1.00  1.55           H  
ATOM     40 HG23 ILE A   2      -5.895   7.921   5.325  1.00  1.81           H  
ATOM     41 HD11 ILE A   2      -7.163   6.877   9.148  1.00  2.22           H  
ATOM     42 HD12 ILE A   2      -7.584   8.286  10.129  1.00  1.58           H  
ATOM     43 HD13 ILE A   2      -8.115   8.200   8.444  1.00  2.04           H  
ATOM     44  N   CYS A   3      -4.464   5.483   5.440  1.00  0.47           N  
ATOM     45  CA  CYS A   3      -3.731   4.987   4.278  1.00  0.60           C  
ATOM     46  C   CYS A   3      -4.631   5.083   3.048  1.00  0.52           C  
ATOM     47  O   CYS A   3      -5.857   5.028   3.166  1.00  0.60           O  
ATOM     48  CB  CYS A   3      -3.313   3.525   4.490  1.00  0.74           C  
ATOM     49  SG  CYS A   3      -2.069   3.213   5.768  1.00  1.37           S  
ATOM     50  H   CYS A   3      -5.441   5.213   5.505  1.00  0.43           H  
ATOM     51  HA  CYS A   3      -2.841   5.593   4.100  1.00  0.80           H  
ATOM     52  HB2 CYS A   3      -4.193   2.930   4.728  1.00  0.85           H  
ATOM     53  HB3 CYS A   3      -2.893   3.150   3.557  1.00  0.68           H  
ATOM     54  N   TYR A   4      -4.033   5.206   1.860  1.00  0.48           N  
ATOM     55  CA  TYR A   4      -4.755   5.102   0.601  1.00  0.52           C  
ATOM     56  C   TYR A   4      -5.132   3.639   0.349  1.00  0.46           C  
ATOM     57  O   TYR A   4      -4.428   2.736   0.801  1.00  0.50           O  
ATOM     58  CB  TYR A   4      -3.906   5.664  -0.544  1.00  0.75           C  
ATOM     59  CG  TYR A   4      -3.805   7.173  -0.579  1.00  0.78           C  
ATOM     60  CD1 TYR A   4      -4.917   7.931  -0.989  1.00  1.37           C  
ATOM     61  CD2 TYR A   4      -2.580   7.817  -0.317  1.00  2.24           C  
ATOM     62  CE1 TYR A   4      -4.827   9.329  -1.077  1.00  1.43           C  
ATOM     63  CE2 TYR A   4      -2.473   9.208  -0.492  1.00  2.33           C  
ATOM     64  CZ  TYR A   4      -3.603   9.971  -0.824  1.00  1.09           C  
ATOM     65  OH  TYR A   4      -3.516  11.323  -0.952  1.00  1.32           O  
ATOM     66  H   TYR A   4      -3.018   5.173   1.813  1.00  0.50           H  
ATOM     67  HA  TYR A   4      -5.664   5.691   0.653  1.00  0.56           H  
ATOM     68  HB2 TYR A   4      -2.909   5.234  -0.515  1.00  0.91           H  
ATOM     69  HB3 TYR A   4      -4.352   5.354  -1.482  1.00  0.92           H  
ATOM     70  HD1 TYR A   4      -5.858   7.446  -1.201  1.00  2.55           H  
ATOM     71  HD2 TYR A   4      -1.703   7.242  -0.061  1.00  3.46           H  
ATOM     72  HE1 TYR A   4      -5.693   9.915  -1.347  1.00  2.58           H  
ATOM     73  HE2 TYR A   4      -1.503   9.680  -0.452  1.00  3.60           H  
ATOM     74  HH  TYR A   4      -2.640  11.661  -0.746  1.00  2.19           H  
ATOM     75  N   ASN A   5      -6.230   3.405  -0.383  1.00  0.51           N  
ATOM     76  CA  ASN A   5      -6.681   2.054  -0.737  1.00  0.51           C  
ATOM     77  C   ASN A   5      -7.349   2.001  -2.117  1.00  0.56           C  
ATOM     78  O   ASN A   5      -8.182   1.137  -2.365  1.00  0.85           O  
ATOM     79  CB  ASN A   5      -7.580   1.462   0.363  1.00  0.55           C  
ATOM     80  CG  ASN A   5      -8.994   2.043   0.418  1.00  0.75           C  
ATOM     81  OD1 ASN A   5      -9.975   1.322   0.293  1.00  1.91           O  
ATOM     82  ND2 ASN A   5      -9.125   3.341   0.674  1.00  1.72           N  
ATOM     83  H   ASN A   5      -6.798   4.194  -0.685  1.00  0.61           H  
ATOM     84  HA  ASN A   5      -5.811   1.395  -0.785  1.00  0.58           H  
ATOM     85  HB2 ASN A   5      -7.673   0.390   0.183  1.00  0.67           H  
ATOM     86  HB3 ASN A   5      -7.093   1.591   1.329  1.00  0.65           H  
ATOM     87 HD21 ASN A   5      -8.316   3.926   0.793  1.00  2.84           H  
ATOM     88 HD22 ASN A   5     -10.062   3.713   0.736  1.00  1.84           H  
ATOM     89  N   HIS A   6      -6.972   2.906  -3.028  1.00  0.54           N  
ATOM     90  CA  HIS A   6      -7.475   2.894  -4.405  1.00  0.59           C  
ATOM     91  C   HIS A   6      -6.782   1.806  -5.235  1.00  0.63           C  
ATOM     92  O   HIS A   6      -5.610   1.515  -4.998  1.00  0.82           O  
ATOM     93  CB  HIS A   6      -7.393   4.284  -5.070  1.00  0.76           C  
ATOM     94  CG  HIS A   6      -6.100   5.076  -4.959  1.00  0.84           C  
ATOM     95  ND1 HIS A   6      -5.380   5.645  -6.005  1.00  1.86           N  
ATOM     96  CD2 HIS A   6      -5.640   5.650  -3.806  1.00  0.94           C  
ATOM     97  CE1 HIS A   6      -4.455   6.481  -5.477  1.00  1.43           C  
ATOM     98  NE2 HIS A   6      -4.598   6.488  -4.138  1.00  0.68           N  
ATOM     99  H   HIS A   6      -6.255   3.555  -2.765  1.00  0.69           H  
ATOM    100  HA  HIS A   6      -8.539   2.646  -4.360  1.00  0.57           H  
ATOM    101  HB2 HIS A   6      -7.636   4.167  -6.125  1.00  0.84           H  
ATOM    102  HB3 HIS A   6      -8.186   4.884  -4.629  1.00  0.79           H  
ATOM    103  HD1 HIS A   6      -5.566   5.508  -6.992  1.00  2.88           H  
ATOM    104  HD2 HIS A   6      -6.081   5.560  -2.829  1.00  1.95           H  
ATOM    105  HE1 HIS A   6      -3.696   7.064  -5.999  1.00  2.05           H  
ATOM    106  HE2 HIS A   6      -4.072   7.056  -3.487  1.00  1.08           H  
ATOM    107  N   GLN A   7      -7.488   1.244  -6.221  1.00  0.66           N  
ATOM    108  CA  GLN A   7      -6.951   0.342  -7.239  1.00  0.71           C  
ATOM    109  C   GLN A   7      -6.809   1.146  -8.538  1.00  0.84           C  
ATOM    110  O   GLN A   7      -7.359   2.245  -8.656  1.00  1.28           O  
ATOM    111  CB  GLN A   7      -7.891  -0.871  -7.396  1.00  1.07           C  
ATOM    112  CG  GLN A   7      -7.434  -1.962  -8.388  1.00  1.87           C  
ATOM    113  CD  GLN A   7      -8.435  -3.114  -8.476  1.00  2.30           C  
ATOM    114  OE1 GLN A   7      -9.328  -3.092  -9.317  1.00  2.98           O  
ATOM    115  NE2 GLN A   7      -8.312  -4.133  -7.633  1.00  2.87           N  
ATOM    116  H   GLN A   7      -8.431   1.568  -6.378  1.00  0.74           H  
ATOM    117  HA  GLN A   7      -5.972  -0.019  -6.929  1.00  0.69           H  
ATOM    118  HB2 GLN A   7      -7.978  -1.343  -6.420  1.00  1.95           H  
ATOM    119  HB3 GLN A   7      -8.875  -0.512  -7.700  1.00  1.66           H  
ATOM    120  HG2 GLN A   7      -7.366  -1.543  -9.390  1.00  2.53           H  
ATOM    121  HG3 GLN A   7      -6.461  -2.360  -8.103  1.00  2.68           H  
ATOM    122 HE21 GLN A   7      -7.505  -4.257  -7.005  1.00  3.42           H  
ATOM    123 HE22 GLN A   7      -8.988  -4.877  -7.683  1.00  3.29           H  
ATOM    124  N   SER A   8      -6.055   0.624  -9.507  1.00  0.77           N  
ATOM    125  CA  SER A   8      -5.924   1.219 -10.829  1.00  1.03           C  
ATOM    126  C   SER A   8      -7.267   1.183 -11.554  1.00  1.66           C  
ATOM    127  O   SER A   8      -7.532   0.259 -12.326  1.00  2.28           O  
ATOM    128  CB  SER A   8      -4.900   0.469 -11.669  1.00  1.05           C  
ATOM    129  OG  SER A   8      -5.065  -0.904 -11.389  1.00  1.84           O  
ATOM    130  H   SER A   8      -5.590  -0.264  -9.334  1.00  0.75           H  
ATOM    131  HA  SER A   8      -5.538   2.223 -10.696  1.00  1.08           H  
ATOM    132  HB2 SER A   8      -5.058   0.660 -12.733  1.00  1.85           H  
ATOM    133  HB3 SER A   8      -3.903   0.822 -11.428  1.00  1.98           H  
ATOM    134  HG  SER A   8      -5.955  -1.149 -11.675  1.00  2.44           H  
ATOM    135  N   THR A   9      -8.127   2.158 -11.293  1.00  2.03           N  
ATOM    136  CA  THR A   9      -9.444   2.220 -11.908  1.00  2.66           C  
ATOM    137  C   THR A   9      -9.914   3.668 -11.978  1.00  1.85           C  
ATOM    138  O   THR A   9     -10.404   4.107 -13.015  1.00  2.67           O  
ATOM    139  CB  THR A   9     -10.428   1.330 -11.122  1.00  3.84           C  
ATOM    140  OG1 THR A   9      -9.857   0.061 -10.877  1.00  4.62           O  
ATOM    141  CG2 THR A   9     -11.740   1.114 -11.882  1.00  5.26           C  
ATOM    142  H   THR A   9      -7.892   2.774 -10.527  1.00  2.28           H  
ATOM    143  HA  THR A   9      -9.376   1.849 -12.931  1.00  3.48           H  
ATOM    144  HB  THR A   9     -10.656   1.787 -10.157  1.00  4.16           H  
ATOM    145  HG1 THR A   9      -9.256  -0.156 -11.599  1.00  4.50           H  
ATOM    146 HG21 THR A   9     -11.546   0.636 -12.843  1.00  5.89           H  
ATOM    147 HG22 THR A   9     -12.394   0.471 -11.290  1.00  6.12           H  
ATOM    148 HG23 THR A   9     -12.244   2.065 -12.046  1.00  5.52           H  
ATOM    149  N   THR A  10      -9.775   4.397 -10.868  1.00  1.24           N  
ATOM    150  CA  THR A  10     -10.532   5.620 -10.622  1.00  1.52           C  
ATOM    151  C   THR A  10      -9.874   6.456  -9.517  1.00  1.23           C  
ATOM    152  O   THR A  10      -8.825   6.085  -8.988  1.00  0.97           O  
ATOM    153  CB  THR A  10     -11.998   5.260 -10.273  1.00  2.63           C  
ATOM    154  OG1 THR A  10     -12.079   4.009  -9.617  1.00  2.99           O  
ATOM    155  CG2 THR A  10     -12.896   5.220 -11.512  1.00  3.52           C  
ATOM    156  H   THR A  10      -9.220   4.030 -10.108  1.00  1.71           H  
ATOM    157  HA  THR A  10     -10.516   6.235 -11.524  1.00  1.90           H  
ATOM    158  HB  THR A  10     -12.434   6.012  -9.613  1.00  3.18           H  
ATOM    159  HG1 THR A  10     -11.706   4.089  -8.735  1.00  3.35           H  
ATOM    160 HG21 THR A  10     -12.780   6.140 -12.086  1.00  4.22           H  
ATOM    161 HG22 THR A  10     -12.653   4.368 -12.142  1.00  3.38           H  
ATOM    162 HG23 THR A  10     -13.933   5.126 -11.193  1.00  4.27           H  
ATOM    163  N   ARG A  11     -10.508   7.593  -9.201  1.00  1.76           N  
ATOM    164  CA  ARG A  11     -10.108   8.564  -8.192  1.00  2.01           C  
ATOM    165  C   ARG A  11      -9.680   7.910  -6.871  1.00  1.63           C  
ATOM    166  O   ARG A  11     -10.186   6.860  -6.479  1.00  1.53           O  
ATOM    167  CB  ARG A  11     -11.271   9.548  -7.968  1.00  2.73           C  
ATOM    168  CG  ARG A  11     -10.847  10.797  -7.182  1.00  3.27           C  
ATOM    169  CD  ARG A  11     -12.022  11.766  -7.009  1.00  3.63           C  
ATOM    170  NE  ARG A  11     -11.558  13.043  -6.440  1.00  5.00           N  
ATOM    171  CZ  ARG A  11     -12.343  13.994  -5.905  1.00  5.76           C  
ATOM    172  NH1 ARG A  11     -13.664  13.806  -5.819  1.00  5.65           N  
ATOM    173  NH2 ARG A  11     -11.796  15.132  -5.459  1.00  7.21           N  
ATOM    174  H   ARG A  11     -11.336   7.818  -9.730  1.00  2.23           H  
ATOM    175  HA  ARG A  11      -9.262   9.112  -8.607  1.00  2.22           H  
ATOM    176  HB2 ARG A  11     -11.645   9.876  -8.940  1.00  2.99           H  
ATOM    177  HB3 ARG A  11     -12.078   9.037  -7.439  1.00  2.80           H  
ATOM    178  HG2 ARG A  11     -10.495  10.514  -6.189  1.00  3.50           H  
ATOM    179  HG3 ARG A  11     -10.040  11.292  -7.726  1.00  3.61           H  
ATOM    180  HD2 ARG A  11     -12.481  11.957  -7.981  1.00  3.93           H  
ATOM    181  HD3 ARG A  11     -12.751  11.288  -6.351  1.00  3.33           H  
ATOM    182  HE  ARG A  11     -10.564  13.212  -6.494  1.00  5.80           H  
ATOM    183 HH11 ARG A  11     -14.068  12.952  -6.172  1.00  4.96           H  
ATOM    184 HH12 ARG A  11     -14.276  14.498  -5.410  1.00  6.63           H  
ATOM    185 HH21 ARG A  11     -10.801  15.290  -5.535  1.00  7.81           H  
ATOM    186 HH22 ARG A  11     -12.363  15.864  -5.055  1.00  7.95           H  
ATOM    187  N   ALA A  12      -8.735   8.558  -6.184  1.00  1.63           N  
ATOM    188  CA  ALA A  12      -8.184   8.083  -4.928  1.00  1.42           C  
ATOM    189  C   ALA A  12      -9.234   7.978  -3.821  1.00  1.15           C  
ATOM    190  O   ALA A  12     -10.167   8.776  -3.756  1.00  1.29           O  
ATOM    191  CB  ALA A  12      -7.039   8.995  -4.494  1.00  1.71           C  
ATOM    192  H   ALA A  12      -8.385   9.428  -6.554  1.00  1.88           H  
ATOM    193  HA  ALA A  12      -7.785   7.093  -5.121  1.00  1.46           H  
ATOM    194  HB1 ALA A  12      -6.279   9.021  -5.273  1.00  2.15           H  
ATOM    195  HB2 ALA A  12      -7.416  10.004  -4.318  1.00  2.00           H  
ATOM    196  HB3 ALA A  12      -6.604   8.615  -3.569  1.00  2.60           H  
ATOM    197  N   THR A  13      -9.029   7.006  -2.930  1.00  0.99           N  
ATOM    198  CA  THR A  13      -9.845   6.720  -1.766  1.00  0.81           C  
ATOM    199  C   THR A  13      -8.896   6.337  -0.624  1.00  0.70           C  
ATOM    200  O   THR A  13      -7.842   5.733  -0.864  1.00  0.76           O  
ATOM    201  CB  THR A  13     -10.819   5.579  -2.103  1.00  0.95           C  
ATOM    202  OG1 THR A  13     -10.119   4.509  -2.714  1.00  1.12           O  
ATOM    203  CG2 THR A  13     -11.920   6.051  -3.062  1.00  1.13           C  
ATOM    204  H   THR A  13      -8.255   6.374  -3.044  1.00  1.17           H  
ATOM    205  HA  THR A  13     -10.413   7.607  -1.471  1.00  0.85           H  
ATOM    206  HB  THR A  13     -11.278   5.235  -1.175  1.00  1.02           H  
ATOM    207  HG1 THR A  13     -10.740   3.792  -2.885  1.00  1.19           H  
ATOM    208 HG21 THR A  13     -12.402   6.950  -2.676  1.00  1.91           H  
ATOM    209 HG22 THR A  13     -11.504   6.272  -4.045  1.00  2.29           H  
ATOM    210 HG23 THR A  13     -12.673   5.272  -3.173  1.00  1.39           H  
ATOM    211  N   THR A  14      -9.245   6.717   0.610  1.00  0.67           N  
ATOM    212  CA  THR A  14      -8.451   6.483   1.811  1.00  0.64           C  
ATOM    213  C   THR A  14      -9.293   5.746   2.843  1.00  0.60           C  
ATOM    214  O   THR A  14     -10.497   5.980   2.914  1.00  0.83           O  
ATOM    215  CB  THR A  14      -7.961   7.812   2.396  1.00  0.87           C  
ATOM    216  OG1 THR A  14      -9.040   8.712   2.565  1.00  1.00           O  
ATOM    217  CG2 THR A  14      -6.936   8.478   1.480  1.00  0.96           C  
ATOM    218  H   THR A  14     -10.124   7.197   0.753  1.00  0.73           H  
ATOM    219  HA  THR A  14      -7.594   5.861   1.580  1.00  0.65           H  
ATOM    220  HB  THR A  14      -7.495   7.615   3.366  1.00  0.98           H  
ATOM    221  HG1 THR A  14      -9.762   8.262   3.017  1.00  1.20           H  
ATOM    222 HG21 THR A  14      -7.335   8.556   0.468  1.00  1.82           H  
ATOM    223 HG22 THR A  14      -6.717   9.483   1.835  1.00  1.35           H  
ATOM    224 HG23 THR A  14      -6.017   7.892   1.481  1.00  2.16           H  
ATOM    225  N   LYS A  15      -8.652   4.900   3.652  1.00  0.53           N  
ATOM    226  CA  LYS A  15      -9.264   4.228   4.779  1.00  0.50           C  
ATOM    227  C   LYS A  15      -8.361   4.412   5.990  1.00  0.43           C  
ATOM    228  O   LYS A  15      -7.179   4.727   5.841  1.00  0.44           O  
ATOM    229  CB  LYS A  15      -9.452   2.739   4.474  1.00  0.66           C  
ATOM    230  CG  LYS A  15      -8.136   1.988   4.204  1.00  2.95           C  
ATOM    231  CD  LYS A  15      -8.367   0.517   3.813  1.00  3.52           C  
ATOM    232  CE  LYS A  15      -9.041  -0.358   4.886  1.00  3.81           C  
ATOM    233  NZ  LYS A  15      -8.301  -0.414   6.168  1.00  5.12           N  
ATOM    234  H   LYS A  15      -7.640   4.827   3.603  1.00  0.59           H  
ATOM    235  HA  LYS A  15     -10.236   4.671   5.005  1.00  0.54           H  
ATOM    236  HB2 LYS A  15      -9.935   2.302   5.340  1.00  1.99           H  
ATOM    237  HB3 LYS A  15     -10.121   2.644   3.620  1.00  1.60           H  
ATOM    238  HG2 LYS A  15      -7.626   2.481   3.376  1.00  4.03           H  
ATOM    239  HG3 LYS A  15      -7.477   2.042   5.071  1.00  4.15           H  
ATOM    240  HD2 LYS A  15      -9.005   0.494   2.926  1.00  3.68           H  
ATOM    241  HD3 LYS A  15      -7.408   0.072   3.538  1.00  4.51           H  
ATOM    242  HE2 LYS A  15     -10.053   0.007   5.073  1.00  3.68           H  
ATOM    243  HE3 LYS A  15      -9.126  -1.374   4.493  1.00  4.21           H  
ATOM    244  HZ1 LYS A  15      -7.344  -0.728   6.064  1.00  6.06           H  
ATOM    245  HZ2 LYS A  15      -8.275   0.499   6.613  1.00  5.68           H  
ATOM    246  HZ3 LYS A  15      -8.766  -1.041   6.810  1.00  5.26           H  
ATOM    247  N   SER A  16      -8.903   4.160   7.181  1.00  0.46           N  
ATOM    248  CA  SER A  16      -8.077   4.023   8.367  1.00  0.41           C  
ATOM    249  C   SER A  16      -7.479   2.617   8.412  1.00  0.46           C  
ATOM    250  O   SER A  16      -7.965   1.708   7.732  1.00  0.75           O  
ATOM    251  CB  SER A  16      -8.857   4.371   9.638  1.00  0.65           C  
ATOM    252  OG  SER A  16      -7.963   4.523  10.726  1.00  0.70           O  
ATOM    253  H   SER A  16      -9.864   3.853   7.218  1.00  0.56           H  
ATOM    254  HA  SER A  16      -7.270   4.736   8.278  1.00  0.46           H  
ATOM    255  HB2 SER A  16      -9.388   5.312   9.495  1.00  0.81           H  
ATOM    256  HB3 SER A  16      -9.578   3.586   9.871  1.00  0.77           H  
ATOM    257  HG  SER A  16      -7.188   5.016  10.429  1.00  1.70           H  
ATOM    258  N   CYS A  17      -6.424   2.442   9.207  1.00  0.39           N  
ATOM    259  CA  CYS A  17      -5.894   1.144   9.590  1.00  0.81           C  
ATOM    260  C   CYS A  17      -5.154   1.269  10.917  1.00  0.59           C  
ATOM    261  O   CYS A  17      -4.784   2.376  11.325  1.00  0.47           O  
ATOM    262  CB  CYS A  17      -5.017   0.527   8.511  1.00  1.38           C  
ATOM    263  SG  CYS A  17      -5.650  -1.065   7.912  1.00  2.89           S  
ATOM    264  H   CYS A  17      -6.064   3.245   9.715  1.00  0.34           H  
ATOM    265  HA  CYS A  17      -6.705   0.441   9.703  1.00  1.22           H  
ATOM    266  HB2 CYS A  17      -4.948   1.220   7.675  1.00  0.94           H  
ATOM    267  HB3 CYS A  17      -4.019   0.358   8.916  1.00  2.11           H  
ATOM    268  N   GLU A  20      -4.950   0.130  11.569  1.00  0.68           N  
ATOM    269  CA  GLU A  20      -4.244  -0.035  12.824  1.00  0.66           C  
ATOM    270  C   GLU A  20      -2.737   0.181  12.652  1.00  0.50           C  
ATOM    271  O   GLU A  20      -2.121   0.853  13.480  1.00  0.58           O  
ATOM    272  CB  GLU A  20      -4.580  -1.413  13.423  1.00  0.89           C  
ATOM    273  CG  GLU A  20      -4.596  -2.595  12.435  1.00  1.04           C  
ATOM    274  CD  GLU A  20      -5.982  -2.838  11.850  1.00  2.22           C  
ATOM    275  OE1 GLU A  20      -6.339  -2.068  10.928  1.00  3.48           O  
ATOM    276  OE2 GLU A  20      -6.667  -3.753  12.349  1.00  2.74           O  
ATOM    277  H   GLU A  20      -5.370  -0.709  11.173  1.00  0.92           H  
ATOM    278  HA  GLU A  20      -4.592   0.719  13.533  1.00  0.72           H  
ATOM    279  HB2 GLU A  20      -3.869  -1.625  14.224  1.00  1.04           H  
ATOM    280  HB3 GLU A  20      -5.575  -1.354  13.872  1.00  1.06           H  
ATOM    281  HG2 GLU A  20      -3.881  -2.465  11.625  1.00  1.31           H  
ATOM    282  HG3 GLU A  20      -4.311  -3.498  12.979  1.00  1.51           H  
ATOM    283  N   GLU A  21      -2.145  -0.376  11.589  1.00  0.45           N  
ATOM    284  CA  GLU A  21      -0.710  -0.284  11.352  1.00  0.40           C  
ATOM    285  C   GLU A  21      -0.249   1.169  11.272  1.00  0.41           C  
ATOM    286  O   GLU A  21      -1.017   2.062  10.925  1.00  0.52           O  
ATOM    287  CB  GLU A  21      -0.332  -0.959  10.033  1.00  0.56           C  
ATOM    288  CG  GLU A  21      -0.462  -2.485  10.078  1.00  0.79           C  
ATOM    289  CD  GLU A  21       0.913  -3.111  10.279  1.00  2.05           C  
ATOM    290  OE1 GLU A  21       1.402  -3.017  11.425  1.00  3.23           O  
ATOM    291  OE2 GLU A  21       1.483  -3.586   9.271  1.00  3.05           O  
ATOM    292  H   GLU A  21      -2.709  -0.906  10.942  1.00  0.58           H  
ATOM    293  HA  GLU A  21      -0.187  -0.785  12.169  1.00  0.41           H  
ATOM    294  HB2 GLU A  21      -0.923  -0.527   9.230  1.00  0.69           H  
ATOM    295  HB3 GLU A  21       0.714  -0.724   9.827  1.00  0.70           H  
ATOM    296  HG2 GLU A  21      -1.121  -2.797  10.888  1.00  1.65           H  
ATOM    297  HG3 GLU A  21      -0.879  -2.849   9.141  1.00  1.77           H  
ATOM    298  N   ASN A  22       1.043   1.386  11.513  1.00  0.43           N  
ATOM    299  CA  ASN A  22       1.669   2.684  11.296  1.00  0.50           C  
ATOM    300  C   ASN A  22       1.953   2.908   9.807  1.00  0.51           C  
ATOM    301  O   ASN A  22       2.018   4.051   9.361  1.00  0.65           O  
ATOM    302  CB  ASN A  22       2.957   2.824  12.115  1.00  0.69           C  
ATOM    303  CG  ASN A  22       4.114   2.051  11.492  1.00  1.90           C  
ATOM    304  OD1 ASN A  22       4.796   2.553  10.601  1.00  3.06           O  
ATOM    305  ND2 ASN A  22       4.330   0.814  11.923  1.00  3.28           N  
ATOM    306  H   ASN A  22       1.613   0.578  11.713  1.00  0.48           H  
ATOM    307  HA  ASN A  22       0.983   3.461  11.641  1.00  0.56           H  
ATOM    308  HB2 ASN A  22       3.241   3.875  12.130  1.00  1.70           H  
ATOM    309  HB3 ASN A  22       2.787   2.501  13.142  1.00  1.48           H  
ATOM    310 HD21 ASN A  22       3.782   0.413  12.669  1.00  3.85           H  
ATOM    311 HD22 ASN A  22       5.059   0.270  11.480  1.00  4.38           H  
ATOM    312  N   SER A  23       2.180   1.827   9.056  1.00  0.45           N  
ATOM    313  CA  SER A  23       2.666   1.888   7.688  1.00  0.47           C  
ATOM    314  C   SER A  23       1.526   1.778   6.679  1.00  0.43           C  
ATOM    315  O   SER A  23       0.403   1.414   7.034  1.00  0.45           O  
ATOM    316  CB  SER A  23       3.730   0.802   7.482  1.00  0.54           C  
ATOM    317  OG  SER A  23       4.487   0.606   8.664  1.00  1.38           O  
ATOM    318  H   SER A  23       2.142   0.911   9.472  1.00  0.41           H  
ATOM    319  HA  SER A  23       3.131   2.855   7.530  1.00  0.58           H  
ATOM    320  HB2 SER A  23       3.259  -0.143   7.220  1.00  0.87           H  
ATOM    321  HB3 SER A  23       4.391   1.090   6.665  1.00  1.14           H  
ATOM    322  HG  SER A  23       4.691   1.459   9.070  1.00  2.56           H  
ATOM    323  N   CYS A  24       1.832   2.079   5.418  1.00  0.42           N  
ATOM    324  CA  CYS A  24       0.942   1.913   4.282  1.00  0.45           C  
ATOM    325  C   CYS A  24       1.782   1.370   3.130  1.00  0.41           C  
ATOM    326  O   CYS A  24       2.998   1.592   3.129  1.00  0.43           O  
ATOM    327  CB  CYS A  24       0.344   3.262   3.871  1.00  0.56           C  
ATOM    328  SG  CYS A  24      -0.419   4.305   5.138  1.00  0.90           S  
ATOM    329  H   CYS A  24       2.777   2.388   5.203  1.00  0.44           H  
ATOM    330  HA  CYS A  24       0.151   1.206   4.515  1.00  0.55           H  
ATOM    331  HB2 CYS A  24       1.121   3.858   3.400  1.00  0.63           H  
ATOM    332  HB3 CYS A  24      -0.427   3.051   3.142  1.00  0.58           H  
ATOM    333  N   TYR A  25       1.162   0.703   2.146  1.00  0.43           N  
ATOM    334  CA  TYR A  25       1.891   0.127   1.023  1.00  0.40           C  
ATOM    335  C   TYR A  25       1.125   0.164  -0.299  1.00  0.36           C  
ATOM    336  O   TYR A  25      -0.100   0.317  -0.322  1.00  0.45           O  
ATOM    337  CB  TYR A  25       2.357  -1.291   1.365  1.00  0.48           C  
ATOM    338  CG  TYR A  25       1.294  -2.352   1.160  1.00  0.49           C  
ATOM    339  CD1 TYR A  25       0.260  -2.514   2.097  1.00  1.83           C  
ATOM    340  CD2 TYR A  25       1.342  -3.173   0.022  1.00  1.68           C  
ATOM    341  CE1 TYR A  25      -0.727  -3.493   1.890  1.00  1.88           C  
ATOM    342  CE2 TYR A  25       0.378  -4.173  -0.161  1.00  1.75           C  
ATOM    343  CZ  TYR A  25      -0.699  -4.284   0.729  1.00  0.80           C  
ATOM    344  OH  TYR A  25      -1.685  -5.200   0.506  1.00  1.01           O  
ATOM    345  H   TYR A  25       0.160   0.536   2.193  1.00  0.46           H  
ATOM    346  HA  TYR A  25       2.762   0.750   0.852  1.00  0.55           H  
ATOM    347  HB2 TYR A  25       3.212  -1.534   0.732  1.00  0.58           H  
ATOM    348  HB3 TYR A  25       2.699  -1.327   2.398  1.00  0.60           H  
ATOM    349  HD1 TYR A  25       0.247  -1.916   2.996  1.00  3.08           H  
ATOM    350  HD2 TYR A  25       2.117  -3.041  -0.713  1.00  2.91           H  
ATOM    351  HE1 TYR A  25      -1.480  -3.650   2.646  1.00  3.13           H  
ATOM    352  HE2 TYR A  25       0.535  -4.895  -0.946  1.00  3.02           H  
ATOM    353  HH  TYR A  25      -2.276  -5.292   1.258  1.00  1.88           H  
ATOM    354  N   LYS A  26       1.890   0.046  -1.391  1.00  0.36           N  
ATOM    355  CA  LYS A  26       1.483   0.191  -2.778  1.00  0.32           C  
ATOM    356  C   LYS A  26       2.082  -0.991  -3.545  1.00  0.33           C  
ATOM    357  O   LYS A  26       3.301  -1.155  -3.514  1.00  0.49           O  
ATOM    358  CB  LYS A  26       2.023   1.550  -3.275  1.00  0.46           C  
ATOM    359  CG  LYS A  26       1.011   2.376  -4.082  1.00  1.14           C  
ATOM    360  CD  LYS A  26       1.070   2.168  -5.598  1.00  1.54           C  
ATOM    361  CE  LYS A  26       2.285   2.809  -6.290  1.00  1.15           C  
ATOM    362  NZ  LYS A  26       2.413   4.258  -6.023  1.00  1.89           N  
ATOM    363  H   LYS A  26       2.892  -0.080  -1.260  1.00  0.37           H  
ATOM    364  HA  LYS A  26       0.399   0.163  -2.840  1.00  0.37           H  
ATOM    365  HB2 LYS A  26       2.253   2.162  -2.401  1.00  0.68           H  
ATOM    366  HB3 LYS A  26       2.955   1.429  -3.825  1.00  0.73           H  
ATOM    367  HG2 LYS A  26       0.010   2.128  -3.754  1.00  2.38           H  
ATOM    368  HG3 LYS A  26       1.150   3.424  -3.836  1.00  1.80           H  
ATOM    369  HD2 LYS A  26       1.043   1.098  -5.809  1.00  2.71           H  
ATOM    370  HD3 LYS A  26       0.165   2.615  -6.007  1.00  2.86           H  
ATOM    371  HE2 LYS A  26       3.197   2.293  -5.989  1.00  1.85           H  
ATOM    372  HE3 LYS A  26       2.171   2.676  -7.368  1.00  1.82           H  
ATOM    373  HZ1 LYS A  26       1.529   4.753  -6.145  1.00  2.38           H  
ATOM    374  HZ2 LYS A  26       2.592   4.486  -5.042  1.00  2.66           H  
ATOM    375  HZ3 LYS A  26       3.116   4.700  -6.593  1.00  2.50           H  
ATOM    376  N   LYS A  27       1.245  -1.814  -4.192  1.00  0.35           N  
ATOM    377  CA  LYS A  27       1.641  -2.980  -4.979  1.00  0.36           C  
ATOM    378  C   LYS A  27       1.255  -2.711  -6.441  1.00  0.35           C  
ATOM    379  O   LYS A  27       0.199  -2.129  -6.681  1.00  0.47           O  
ATOM    380  CB  LYS A  27       0.976  -4.249  -4.395  1.00  0.54           C  
ATOM    381  CG  LYS A  27      -0.447  -4.509  -4.914  1.00  1.96           C  
ATOM    382  CD  LYS A  27      -1.309  -5.449  -4.048  1.00  2.44           C  
ATOM    383  CE  LYS A  27      -1.804  -4.757  -2.762  1.00  3.64           C  
ATOM    384  NZ  LYS A  27      -3.259  -4.873  -2.519  1.00  4.71           N  
ATOM    385  H   LYS A  27       0.266  -1.561  -4.249  1.00  0.43           H  
ATOM    386  HA  LYS A  27       2.720  -3.112  -4.914  1.00  0.38           H  
ATOM    387  HB2 LYS A  27       1.588  -5.103  -4.677  1.00  1.95           H  
ATOM    388  HB3 LYS A  27       0.975  -4.178  -3.306  1.00  1.70           H  
ATOM    389  HG2 LYS A  27      -0.955  -3.556  -5.030  1.00  3.03           H  
ATOM    390  HG3 LYS A  27      -0.352  -4.962  -5.902  1.00  2.87           H  
ATOM    391  HD2 LYS A  27      -2.158  -5.782  -4.646  1.00  3.69           H  
ATOM    392  HD3 LYS A  27      -0.723  -6.334  -3.792  1.00  2.13           H  
ATOM    393  HE2 LYS A  27      -1.315  -5.240  -1.924  1.00  3.94           H  
ATOM    394  HE3 LYS A  27      -1.535  -3.699  -2.769  1.00  4.65           H  
ATOM    395  HZ1 LYS A  27      -3.801  -4.786  -3.377  1.00  4.67           H  
ATOM    396  HZ2 LYS A  27      -3.512  -5.775  -2.142  1.00  5.17           H  
ATOM    397  HZ3 LYS A  27      -3.566  -4.140  -1.883  1.00  5.68           H  
ATOM    398  N   TYR A  28       2.092  -3.053  -7.424  1.00  0.34           N  
ATOM    399  CA  TYR A  28       1.852  -2.667  -8.801  1.00  0.36           C  
ATOM    400  C   TYR A  28       2.557  -3.617  -9.768  1.00  0.43           C  
ATOM    401  O   TYR A  28       3.691  -4.021  -9.521  1.00  0.60           O  
ATOM    402  CB  TYR A  28       2.307  -1.219  -8.998  1.00  0.48           C  
ATOM    403  CG  TYR A  28       3.622  -0.838  -8.337  1.00  0.60           C  
ATOM    404  CD1 TYR A  28       3.645  -0.454  -6.982  1.00  2.28           C  
ATOM    405  CD2 TYR A  28       4.819  -0.843  -9.076  1.00  1.68           C  
ATOM    406  CE1 TYR A  28       4.855  -0.104  -6.363  1.00  2.44           C  
ATOM    407  CE2 TYR A  28       6.025  -0.446  -8.468  1.00  1.63           C  
ATOM    408  CZ  TYR A  28       6.044  -0.087  -7.109  1.00  1.00           C  
ATOM    409  OH  TYR A  28       7.199   0.318  -6.511  1.00  1.30           O  
ATOM    410  H   TYR A  28       3.014  -3.424  -7.234  1.00  0.37           H  
ATOM    411  HA  TYR A  28       0.784  -2.729  -8.997  1.00  0.37           H  
ATOM    412  HB2 TYR A  28       2.387  -1.066 -10.065  1.00  0.51           H  
ATOM    413  HB3 TYR A  28       1.521  -0.565  -8.624  1.00  0.55           H  
ATOM    414  HD1 TYR A  28       2.735  -0.437  -6.405  1.00  3.65           H  
ATOM    415  HD2 TYR A  28       4.813  -1.135 -10.115  1.00  3.12           H  
ATOM    416  HE1 TYR A  28       4.874   0.149  -5.314  1.00  3.90           H  
ATOM    417  HE2 TYR A  28       6.932  -0.422  -9.053  1.00  2.96           H  
ATOM    418  HH  TYR A  28       7.957   0.312  -7.100  1.00  1.52           H  
ATOM    419  N   TRP A  29       1.890  -3.976 -10.868  1.00  0.40           N  
ATOM    420  CA  TRP A  29       2.404  -4.911 -11.856  1.00  0.46           C  
ATOM    421  C   TRP A  29       1.825  -4.569 -13.227  1.00  0.50           C  
ATOM    422  O   TRP A  29       0.982  -3.677 -13.329  1.00  0.61           O  
ATOM    423  CB  TRP A  29       2.068  -6.342 -11.431  1.00  0.53           C  
ATOM    424  CG  TRP A  29       0.622  -6.749 -11.400  1.00  0.57           C  
ATOM    425  CD1 TRP A  29       0.047  -7.597 -12.282  1.00  0.80           C  
ATOM    426  CD2 TRP A  29      -0.429  -6.406 -10.439  1.00  0.62           C  
ATOM    427  NE1 TRP A  29      -1.274  -7.798 -11.947  1.00  0.91           N  
ATOM    428  CE2 TRP A  29      -1.622  -7.095 -10.813  1.00  0.78           C  
ATOM    429  CE3 TRP A  29      -0.503  -5.599  -9.281  1.00  0.73           C  
ATOM    430  CZ2 TRP A  29      -2.816  -6.989 -10.084  1.00  0.92           C  
ATOM    431  CZ3 TRP A  29      -1.713  -5.435  -8.580  1.00  0.94           C  
ATOM    432  CH2 TRP A  29      -2.862  -6.144  -8.963  1.00  0.98           C  
ATOM    433  H   TRP A  29       0.965  -3.598 -11.053  1.00  0.36           H  
ATOM    434  HA  TRP A  29       3.489  -4.815 -11.916  1.00  0.53           H  
ATOM    435  HB2 TRP A  29       2.590  -7.004 -12.116  1.00  0.64           H  
ATOM    436  HB3 TRP A  29       2.485  -6.508 -10.442  1.00  0.55           H  
ATOM    437  HD1 TRP A  29       0.549  -8.071 -13.113  1.00  0.97           H  
ATOM    438  HE1 TRP A  29      -1.882  -8.406 -12.479  1.00  1.14           H  
ATOM    439  HE3 TRP A  29       0.380  -5.102  -8.920  1.00  0.75           H  
ATOM    440  HZ2 TRP A  29      -3.694  -7.538 -10.392  1.00  1.08           H  
ATOM    441  HZ3 TRP A  29      -1.762  -4.759  -7.740  1.00  1.17           H  
ATOM    442  HH2 TRP A  29      -3.783  -6.032  -8.409  1.00  1.15           H  
ATOM    443  N   ARG A  30       2.296  -5.236 -14.285  1.00  0.62           N  
ATOM    444  CA  ARG A  30       1.731  -5.146 -15.616  1.00  0.77           C  
ATOM    445  C   ARG A  30       1.029  -6.457 -15.929  1.00  1.06           C  
ATOM    446  O   ARG A  30       1.434  -7.508 -15.438  1.00  1.25           O  
ATOM    447  CB  ARG A  30       2.833  -4.894 -16.644  1.00  0.93           C  
ATOM    448  CG  ARG A  30       3.233  -3.420 -16.813  1.00  1.57           C  
ATOM    449  CD  ARG A  30       4.065  -2.857 -15.654  1.00  2.92           C  
ATOM    450  NE  ARG A  30       4.367  -1.433 -15.877  1.00  4.31           N  
ATOM    451  CZ  ARG A  30       4.887  -0.600 -14.960  1.00  5.67           C  
ATOM    452  NH1 ARG A  30       5.282  -1.075 -13.774  1.00  5.82           N  
ATOM    453  NH2 ARG A  30       5.023   0.702 -15.239  1.00  7.24           N  
ATOM    454  H   ARG A  30       2.951  -5.994 -14.178  1.00  0.72           H  
ATOM    455  HA  ARG A  30       0.987  -4.364 -15.688  1.00  0.99           H  
ATOM    456  HB2 ARG A  30       3.683  -5.527 -16.424  1.00  1.68           H  
ATOM    457  HB3 ARG A  30       2.442  -5.235 -17.595  1.00  1.46           H  
ATOM    458  HG2 ARG A  30       3.824  -3.341 -17.727  1.00  1.95           H  
ATOM    459  HG3 ARG A  30       2.327  -2.827 -16.943  1.00  2.56           H  
ATOM    460  HD2 ARG A  30       3.495  -2.957 -14.733  1.00  3.85           H  
ATOM    461  HD3 ARG A  30       4.993  -3.426 -15.575  1.00  3.23           H  
ATOM    462  HE  ARG A  30       4.118  -1.065 -16.784  1.00  4.67           H  
ATOM    463 HH11 ARG A  30       5.172  -2.059 -13.581  1.00  4.99           H  
ATOM    464 HH12 ARG A  30       5.683  -0.480 -13.065  1.00  7.00           H  
ATOM    465 HH21 ARG A  30       4.723   1.071 -16.131  1.00  7.51           H  
ATOM    466 HH22 ARG A  30       5.412   1.345 -14.567  1.00  8.36           H  
ATOM    467  N   ASP A  31       0.005  -6.353 -16.771  1.00  1.36           N  
ATOM    468  CA  ASP A  31      -0.778  -7.444 -17.332  1.00  1.76           C  
ATOM    469  C   ASP A  31      -1.604  -6.817 -18.465  1.00  1.71           C  
ATOM    470  O   ASP A  31      -1.149  -5.854 -19.086  1.00  2.11           O  
ATOM    471  CB  ASP A  31      -1.619  -8.125 -16.232  1.00  2.73           C  
ATOM    472  CG  ASP A  31      -2.246  -9.427 -16.712  1.00  3.90           C  
ATOM    473  OD1 ASP A  31      -1.526 -10.444 -16.732  1.00  5.29           O  
ATOM    474  OD2 ASP A  31      -3.431  -9.354 -17.111  1.00  4.06           O  
ATOM    475  H   ASP A  31      -0.178  -5.440 -17.170  1.00  1.38           H  
ATOM    476  HA  ASP A  31      -0.097  -8.179 -17.762  1.00  1.98           H  
ATOM    477  HB2 ASP A  31      -0.979  -8.384 -15.389  1.00  3.25           H  
ATOM    478  HB3 ASP A  31      -2.395  -7.446 -15.879  1.00  2.88           H  
ATOM    479  N   HIS A  32      -2.815  -7.303 -18.729  1.00  2.58           N  
ATOM    480  CA  HIS A  32      -3.736  -6.720 -19.680  1.00  3.04           C  
ATOM    481  C   HIS A  32      -4.285  -5.404 -19.129  1.00  3.99           C  
ATOM    482  O   HIS A  32      -4.140  -5.084 -17.952  1.00  5.25           O  
ATOM    483  CB  HIS A  32      -4.849  -7.738 -19.941  1.00  3.48           C  
ATOM    484  CG  HIS A  32      -5.860  -7.362 -20.995  1.00  3.53           C  
ATOM    485  ND1 HIS A  32      -7.228  -7.297 -20.808  1.00  4.80           N  
ATOM    486  CD2 HIS A  32      -5.600  -7.160 -22.323  1.00  3.72           C  
ATOM    487  CE1 HIS A  32      -7.791  -7.043 -22.005  1.00  5.25           C  
ATOM    488  NE2 HIS A  32      -6.820  -6.953 -22.938  1.00  4.76           N  
ATOM    489  H   HIS A  32      -3.170  -8.056 -18.146  1.00  3.36           H  
ATOM    490  HA  HIS A  32      -3.198  -6.527 -20.610  1.00  2.90           H  
ATOM    491  HB2 HIS A  32      -4.373  -8.658 -20.270  1.00  3.80           H  
ATOM    492  HB3 HIS A  32      -5.364  -7.929 -18.999  1.00  4.49           H  
ATOM    493  HD1 HIS A  32      -7.718  -7.462 -19.938  1.00  5.79           H  
ATOM    494  HD2 HIS A  32      -4.633  -7.208 -22.808  1.00  4.05           H  
ATOM    495  HE1 HIS A  32      -8.854  -6.963 -22.195  1.00  6.43           H  
ATOM    496  HE2 HIS A  32      -6.964  -6.803 -23.929  1.00  5.65           H  
ATOM    497  N   ARG A  33      -4.899  -4.618 -20.011  1.00  3.82           N  
ATOM    498  CA  ARG A  33      -5.469  -3.292 -19.761  1.00  4.64           C  
ATOM    499  C   ARG A  33      -4.407  -2.220 -19.485  1.00  3.47           C  
ATOM    500  O   ARG A  33      -4.641  -1.058 -19.806  1.00  3.56           O  
ATOM    501  CB  ARG A  33      -6.582  -3.319 -18.692  1.00  6.04           C  
ATOM    502  CG  ARG A  33      -7.951  -3.592 -19.335  1.00  6.99           C  
ATOM    503  CD  ARG A  33      -9.054  -3.794 -18.285  1.00  8.84           C  
ATOM    504  NE  ARG A  33      -9.194  -2.642 -17.375  1.00  9.76           N  
ATOM    505  CZ  ARG A  33      -9.842  -1.495 -17.645  1.00 10.31           C  
ATOM    506  NH1 ARG A  33     -10.391  -1.306 -18.850  1.00 10.07           N  
ATOM    507  NH2 ARG A  33      -9.935  -0.542 -16.710  1.00 11.51           N  
ATOM    508  H   ARG A  33      -4.851  -4.942 -20.960  1.00  3.39           H  
ATOM    509  HA  ARG A  33      -5.932  -2.982 -20.698  1.00  5.50           H  
ATOM    510  HB2 ARG A  33      -6.381  -4.065 -17.925  1.00  6.66           H  
ATOM    511  HB3 ARG A  33      -6.624  -2.342 -18.208  1.00  6.41           H  
ATOM    512  HG2 ARG A  33      -8.205  -2.755 -19.987  1.00  6.86           H  
ATOM    513  HG3 ARG A  33      -7.882  -4.493 -19.945  1.00  7.05           H  
ATOM    514  HD2 ARG A  33     -10.005  -4.015 -18.776  1.00  9.27           H  
ATOM    515  HD3 ARG A  33      -8.799  -4.667 -17.680  1.00  9.56           H  
ATOM    516  HE  ARG A  33      -8.786  -2.760 -16.457  1.00 10.35           H  
ATOM    517 HH11 ARG A  33     -10.300  -2.025 -19.551  1.00  9.50           H  
ATOM    518 HH12 ARG A  33     -10.886  -0.457 -19.087  1.00 10.72           H  
ATOM    519 HH21 ARG A  33      -9.523  -0.673 -15.797  1.00 12.09           H  
ATOM    520 HH22 ARG A  33     -10.415   0.327 -16.893  1.00 12.08           H  
ATOM    521  N   GLY A  34      -3.256  -2.584 -18.918  1.00  2.55           N  
ATOM    522  CA  GLY A  34      -2.191  -1.649 -18.599  1.00  1.74           C  
ATOM    523  C   GLY A  34      -1.413  -2.154 -17.395  1.00  1.34           C  
ATOM    524  O   GLY A  34      -1.398  -3.350 -17.105  1.00  1.72           O  
ATOM    525  H   GLY A  34      -3.137  -3.543 -18.607  1.00  2.69           H  
ATOM    526  HA2 GLY A  34      -1.497  -1.537 -19.429  1.00  2.31           H  
ATOM    527  HA3 GLY A  34      -2.611  -0.669 -18.360  1.00  1.52           H  
ATOM    528  N   THR A  35      -0.775  -1.221 -16.690  1.00  1.07           N  
ATOM    529  CA  THR A  35      -0.216  -1.494 -15.377  1.00  0.79           C  
ATOM    530  C   THR A  35      -1.342  -1.414 -14.344  1.00  0.70           C  
ATOM    531  O   THR A  35      -2.091  -0.438 -14.322  1.00  0.89           O  
ATOM    532  CB  THR A  35       1.007  -0.605 -15.096  1.00  1.04           C  
ATOM    533  OG1 THR A  35       1.792  -1.107 -14.030  1.00  1.54           O  
ATOM    534  CG2 THR A  35       0.658   0.850 -14.795  1.00  1.66           C  
ATOM    535  H   THR A  35      -0.868  -0.263 -16.994  1.00  1.43           H  
ATOM    536  HA  THR A  35       0.150  -2.510 -15.396  1.00  0.67           H  
ATOM    537  HB  THR A  35       1.631  -0.615 -15.990  1.00  1.79           H  
ATOM    538  HG1 THR A  35       1.412  -1.942 -13.719  1.00  2.17           H  
ATOM    539 HG21 THR A  35      -0.006   1.254 -15.557  1.00  3.05           H  
ATOM    540 HG22 THR A  35       0.169   0.908 -13.828  1.00  1.90           H  
ATOM    541 HG23 THR A  35       1.572   1.442 -14.757  1.00  2.41           H  
ATOM    542  N   ILE A  36      -1.478  -2.456 -13.524  1.00  0.55           N  
ATOM    543  CA  ILE A  36      -2.460  -2.520 -12.458  1.00  0.55           C  
ATOM    544  C   ILE A  36      -1.774  -1.998 -11.197  1.00  0.49           C  
ATOM    545  O   ILE A  36      -0.644  -2.402 -10.913  1.00  0.54           O  
ATOM    546  CB  ILE A  36      -2.966  -3.965 -12.282  1.00  0.62           C  
ATOM    547  CG1 ILE A  36      -3.386  -4.629 -13.610  1.00  1.24           C  
ATOM    548  CG2 ILE A  36      -4.119  -4.025 -11.269  1.00  0.99           C  
ATOM    549  CD1 ILE A  36      -4.490  -3.884 -14.372  1.00  2.00           C  
ATOM    550  H   ILE A  36      -0.778  -3.189 -13.547  1.00  0.56           H  
ATOM    551  HA  ILE A  36      -3.303  -1.886 -12.718  1.00  0.66           H  
ATOM    552  HB  ILE A  36      -2.143  -4.557 -11.883  1.00  0.71           H  
ATOM    553 HG12 ILE A  36      -2.517  -4.721 -14.263  1.00  2.52           H  
ATOM    554 HG13 ILE A  36      -3.739  -5.639 -13.396  1.00  1.90           H  
ATOM    555 HG21 ILE A  36      -4.956  -3.413 -11.596  1.00  2.27           H  
ATOM    556 HG22 ILE A  36      -4.469  -5.052 -11.167  1.00  1.96           H  
ATOM    557 HG23 ILE A  36      -3.786  -3.671 -10.293  1.00  1.69           H  
ATOM    558 HD11 ILE A  36      -4.174  -2.870 -14.616  1.00  3.10           H  
ATOM    559 HD12 ILE A  36      -4.693  -4.413 -15.302  1.00  2.85           H  
ATOM    560 HD13 ILE A  36      -5.406  -3.850 -13.785  1.00  2.41           H  
ATOM    561  N   ILE A  37      -2.431  -1.089 -10.465  1.00  0.50           N  
ATOM    562  CA  ILE A  37      -1.975  -0.577  -9.187  1.00  0.49           C  
ATOM    563  C   ILE A  37      -2.973  -1.061  -8.142  1.00  0.53           C  
ATOM    564  O   ILE A  37      -4.176  -1.031  -8.388  1.00  0.83           O  
ATOM    565  CB  ILE A  37      -1.905   0.968  -9.198  1.00  0.67           C  
ATOM    566  CG1 ILE A  37      -0.754   1.498 -10.076  1.00  0.85           C  
ATOM    567  CG2 ILE A  37      -1.599   1.453  -7.776  1.00  0.89           C  
ATOM    568  CD1 ILE A  37      -1.122   1.648 -11.545  1.00  1.59           C  
ATOM    569  H   ILE A  37      -3.392  -0.851 -10.709  1.00  0.56           H  
ATOM    570  HA  ILE A  37      -0.991  -0.974  -8.942  1.00  0.47           H  
ATOM    571  HB  ILE A  37      -2.864   1.403  -9.519  1.00  0.79           H  
ATOM    572 HG12 ILE A  37      -0.469   2.495  -9.740  1.00  2.01           H  
ATOM    573 HG13 ILE A  37       0.119   0.852  -9.989  1.00  2.15           H  
ATOM    574 HG21 ILE A  37      -0.691   0.964  -7.425  1.00  1.97           H  
ATOM    575 HG22 ILE A  37      -1.457   2.532  -7.765  1.00  1.77           H  
ATOM    576 HG23 ILE A  37      -2.413   1.212  -7.097  1.00  1.80           H  
ATOM    577 HD11 ILE A  37      -2.018   2.260 -11.645  1.00  2.86           H  
ATOM    578 HD12 ILE A  37      -0.297   2.151 -12.047  1.00  2.13           H  
ATOM    579 HD13 ILE A  37      -1.281   0.672 -11.997  1.00  2.44           H  
ATOM    580  N   GLU A  38      -2.482  -1.432  -6.961  1.00  0.38           N  
ATOM    581  CA  GLU A  38      -3.300  -1.627  -5.782  1.00  0.49           C  
ATOM    582  C   GLU A  38      -2.494  -1.203  -4.563  1.00  0.32           C  
ATOM    583  O   GLU A  38      -1.339  -0.791  -4.675  1.00  0.42           O  
ATOM    584  CB  GLU A  38      -3.729  -3.090  -5.677  1.00  0.83           C  
ATOM    585  CG  GLU A  38      -5.164  -3.235  -5.179  1.00  1.68           C  
ATOM    586  CD  GLU A  38      -5.537  -4.700  -5.205  1.00  2.53           C  
ATOM    587  OE1 GLU A  38      -4.909  -5.428  -4.400  1.00  2.90           O  
ATOM    588  OE2 GLU A  38      -6.388  -5.052  -6.039  1.00  3.83           O  
ATOM    589  H   GLU A  38      -1.475  -1.438  -6.812  1.00  0.42           H  
ATOM    590  HA  GLU A  38      -4.177  -0.985  -5.844  1.00  0.71           H  
ATOM    591  HB2 GLU A  38      -3.660  -3.576  -6.650  1.00  0.67           H  
ATOM    592  HB3 GLU A  38      -3.076  -3.619  -4.992  1.00  1.15           H  
ATOM    593  HG2 GLU A  38      -5.290  -2.861  -4.167  1.00  2.07           H  
ATOM    594  HG3 GLU A  38      -5.844  -2.696  -5.837  1.00  2.74           H  
ATOM    595  N   ARG A  39      -3.115  -1.289  -3.392  1.00  0.56           N  
ATOM    596  CA  ARG A  39      -2.612  -0.723  -2.160  1.00  0.69           C  
ATOM    597  C   ARG A  39      -3.013  -1.602  -0.992  1.00  0.97           C  
ATOM    598  O   ARG A  39      -3.743  -2.584  -1.156  1.00  1.56           O  
ATOM    599  CB  ARG A  39      -3.232   0.672  -2.007  1.00  0.88           C  
ATOM    600  CG  ARG A  39      -2.458   1.681  -2.823  1.00  1.11           C  
ATOM    601  CD  ARG A  39      -3.263   2.962  -2.933  1.00  1.13           C  
ATOM    602  NE  ARG A  39      -2.579   3.844  -3.874  1.00  1.21           N  
ATOM    603  CZ  ARG A  39      -2.736   3.840  -5.212  1.00  1.53           C  
ATOM    604  NH1 ARG A  39      -3.642   3.052  -5.788  1.00  2.19           N  
ATOM    605  NH2 ARG A  39      -2.008   4.627  -5.998  1.00  1.98           N  
ATOM    606  H   ARG A  39      -4.050  -1.666  -3.362  1.00  0.70           H  
ATOM    607  HA  ARG A  39      -1.527  -0.669  -2.168  1.00  0.60           H  
ATOM    608  HB2 ARG A  39      -4.260   0.663  -2.362  1.00  1.24           H  
ATOM    609  HB3 ARG A  39      -3.210   1.030  -0.980  1.00  1.42           H  
ATOM    610  HG2 ARG A  39      -1.519   1.884  -2.305  1.00  1.78           H  
ATOM    611  HG3 ARG A  39      -2.264   1.301  -3.821  1.00  1.70           H  
ATOM    612  HD2 ARG A  39      -4.292   2.765  -3.227  1.00  1.44           H  
ATOM    613  HD3 ARG A  39      -3.248   3.421  -1.944  1.00  1.48           H  
ATOM    614  HE  ARG A  39      -1.791   4.296  -3.415  1.00  1.56           H  
ATOM    615 HH11 ARG A  39      -4.185   2.396  -5.225  1.00  2.70           H  
ATOM    616 HH12 ARG A  39      -3.730   2.968  -6.790  1.00  2.65           H  
ATOM    617 HH21 ARG A  39      -1.229   5.156  -5.595  1.00  2.39           H  
ATOM    618 HH22 ARG A  39      -2.064   4.597  -7.005  1.00  2.34           H  
ATOM    619  N   GLY A  40      -2.557  -1.210   0.192  1.00  0.65           N  
ATOM    620  CA  GLY A  40      -3.260  -1.491   1.419  1.00  0.57           C  
ATOM    621  C   GLY A  40      -2.529  -0.796   2.555  1.00  0.44           C  
ATOM    622  O   GLY A  40      -1.589  -0.029   2.329  1.00  0.42           O  
ATOM    623  H   GLY A  40      -1.822  -0.507   0.251  1.00  0.46           H  
ATOM    624  HA2 GLY A  40      -4.266  -1.073   1.345  1.00  0.63           H  
ATOM    625  HA3 GLY A  40      -3.333  -2.564   1.589  1.00  0.65           H  
ATOM    626  N   CYS A  41      -2.979  -1.059   3.776  1.00  0.51           N  
ATOM    627  CA  CYS A  41      -2.389  -0.563   4.995  1.00  0.45           C  
ATOM    628  C   CYS A  41      -1.353  -1.568   5.504  1.00  0.45           C  
ATOM    629  O   CYS A  41      -1.367  -2.728   5.090  1.00  0.56           O  
ATOM    630  CB  CYS A  41      -3.531  -0.376   5.982  1.00  0.48           C  
ATOM    631  SG  CYS A  41      -4.049  -1.851   6.865  1.00  1.31           S  
ATOM    632  H   CYS A  41      -3.729  -1.715   3.914  1.00  0.62           H  
ATOM    633  HA  CYS A  41      -1.924   0.404   4.812  1.00  0.47           H  
ATOM    634  HB2 CYS A  41      -3.236   0.313   6.760  1.00  0.87           H  
ATOM    635  HB3 CYS A  41      -4.394   0.049   5.469  1.00  1.26           H  
ATOM    636  N   GLY A  42      -0.455  -1.127   6.381  1.00  0.42           N  
ATOM    637  CA  GLY A  42       0.630  -1.961   6.873  1.00  0.46           C  
ATOM    638  C   GLY A  42       1.785  -2.016   5.882  1.00  0.46           C  
ATOM    639  O   GLY A  42       1.824  -1.245   4.922  1.00  0.47           O  
ATOM    640  H   GLY A  42      -0.448  -0.152   6.659  1.00  0.42           H  
ATOM    641  HA2 GLY A  42       1.015  -1.527   7.791  1.00  0.53           H  
ATOM    642  HA3 GLY A  42       0.270  -2.972   7.069  1.00  0.50           H  
ATOM    643  N   CYS A  43       2.742  -2.914   6.128  1.00  0.62           N  
ATOM    644  CA  CYS A  43       3.858  -3.175   5.218  1.00  0.66           C  
ATOM    645  C   CYS A  43       4.068  -4.687   5.043  1.00  0.68           C  
ATOM    646  O   CYS A  43       5.080  -5.228   5.487  1.00  0.72           O  
ATOM    647  CB  CYS A  43       5.128  -2.469   5.711  1.00  0.71           C  
ATOM    648  SG  CYS A  43       6.530  -2.675   4.584  1.00  0.97           S  
ATOM    649  H   CYS A  43       2.652  -3.482   6.965  1.00  0.76           H  
ATOM    650  HA  CYS A  43       3.648  -2.764   4.231  1.00  0.65           H  
ATOM    651  HB2 CYS A  43       4.937  -1.402   5.819  1.00  0.98           H  
ATOM    652  HB3 CYS A  43       5.410  -2.870   6.685  1.00  0.96           H  
ATOM    653  N   PRO A  44       3.113  -5.396   4.417  1.00  0.69           N  
ATOM    654  CA  PRO A  44       3.247  -6.807   4.097  1.00  0.69           C  
ATOM    655  C   PRO A  44       4.149  -6.984   2.868  1.00  0.69           C  
ATOM    656  O   PRO A  44       4.534  -6.012   2.218  1.00  0.79           O  
ATOM    657  CB  PRO A  44       1.816  -7.270   3.808  1.00  0.75           C  
ATOM    658  CG  PRO A  44       1.215  -6.040   3.131  1.00  0.76           C  
ATOM    659  CD  PRO A  44       1.849  -4.888   3.914  1.00  0.75           C  
ATOM    660  HA  PRO A  44       3.656  -7.358   4.947  1.00  0.70           H  
ATOM    661  HB2 PRO A  44       1.766  -8.161   3.178  1.00  0.77           H  
ATOM    662  HB3 PRO A  44       1.300  -7.449   4.753  1.00  0.83           H  
ATOM    663  HG2 PRO A  44       1.544  -6.001   2.090  1.00  0.79           H  
ATOM    664  HG3 PRO A  44       0.127  -6.031   3.185  1.00  0.80           H  
ATOM    665  HD2 PRO A  44       2.015  -4.036   3.259  1.00  0.81           H  
ATOM    666  HD3 PRO A  44       1.194  -4.618   4.743  1.00  0.77           H  
ATOM    667  N   LYS A  45       4.461  -8.239   2.535  1.00  0.69           N  
ATOM    668  CA  LYS A  45       5.266  -8.613   1.378  1.00  0.73           C  
ATOM    669  C   LYS A  45       4.367  -9.139   0.259  1.00  0.74           C  
ATOM    670  O   LYS A  45       3.230  -9.543   0.494  1.00  0.83           O  
ATOM    671  CB  LYS A  45       6.317  -9.631   1.838  1.00  0.86           C  
ATOM    672  CG  LYS A  45       7.288 -10.139   0.763  1.00  0.97           C  
ATOM    673  CD  LYS A  45       8.377 -11.060   1.342  1.00  1.57           C  
ATOM    674  CE  LYS A  45       9.317 -10.332   2.319  1.00  2.80           C  
ATOM    675  NZ  LYS A  45      10.495 -11.151   2.677  1.00  3.61           N  
ATOM    676  H   LYS A  45       4.050  -8.989   3.069  1.00  0.73           H  
ATOM    677  HA  LYS A  45       5.797  -7.737   1.003  1.00  0.76           H  
ATOM    678  HB2 LYS A  45       6.903  -9.099   2.577  1.00  0.94           H  
ATOM    679  HB3 LYS A  45       5.821 -10.483   2.304  1.00  0.90           H  
ATOM    680  HG2 LYS A  45       6.733 -10.731   0.036  1.00  1.31           H  
ATOM    681  HG3 LYS A  45       7.754  -9.295   0.252  1.00  1.64           H  
ATOM    682  HD2 LYS A  45       7.894 -11.902   1.842  1.00  2.14           H  
ATOM    683  HD3 LYS A  45       8.951 -11.445   0.496  1.00  2.32           H  
ATOM    684  HE2 LYS A  45       9.661  -9.400   1.865  1.00  3.54           H  
ATOM    685  HE3 LYS A  45       8.780 -10.093   3.238  1.00  3.64           H  
ATOM    686  HZ1 LYS A  45      10.204 -12.022   3.098  1.00  4.34           H  
ATOM    687  HZ2 LYS A  45      11.050 -11.349   1.855  1.00  3.72           H  
ATOM    688  HZ3 LYS A  45      11.069 -10.649   3.340  1.00  4.40           H  
ATOM    689  N   VAL A  46       4.909  -9.132  -0.961  1.00  0.77           N  
ATOM    690  CA  VAL A  46       4.247  -9.576  -2.187  1.00  0.79           C  
ATOM    691  C   VAL A  46       5.004 -10.756  -2.809  1.00  0.74           C  
ATOM    692  O   VAL A  46       6.039 -11.178  -2.296  1.00  0.77           O  
ATOM    693  CB  VAL A  46       4.116  -8.406  -3.181  1.00  0.80           C  
ATOM    694  CG1 VAL A  46       3.249  -7.283  -2.602  1.00  1.19           C  
ATOM    695  CG2 VAL A  46       5.481  -7.848  -3.602  1.00  0.67           C  
ATOM    696  H   VAL A  46       5.882  -8.870  -1.007  1.00  0.81           H  
ATOM    697  HA  VAL A  46       3.241  -9.930  -1.958  1.00  0.99           H  
ATOM    698  HB  VAL A  46       3.613  -8.764  -4.080  1.00  0.85           H  
ATOM    699 HG11 VAL A  46       2.270  -7.674  -2.322  1.00  1.44           H  
ATOM    700 HG12 VAL A  46       3.721  -6.844  -1.722  1.00  2.12           H  
ATOM    701 HG13 VAL A  46       3.113  -6.508  -3.357  1.00  2.30           H  
ATOM    702 HG21 VAL A  46       6.142  -8.642  -3.944  1.00  1.52           H  
ATOM    703 HG22 VAL A  46       5.341  -7.154  -4.430  1.00  1.73           H  
ATOM    704 HG23 VAL A  46       5.949  -7.332  -2.766  1.00  1.65           H  
ATOM    705  N   LYS A  47       4.480 -11.289  -3.917  1.00  0.82           N  
ATOM    706  CA  LYS A  47       5.149 -12.295  -4.738  1.00  0.88           C  
ATOM    707  C   LYS A  47       6.067 -11.609  -5.759  1.00  0.69           C  
ATOM    708  O   LYS A  47       6.018 -10.389  -5.910  1.00  0.59           O  
ATOM    709  CB  LYS A  47       4.084 -13.184  -5.402  1.00  1.09           C  
ATOM    710  CG  LYS A  47       3.864 -14.503  -4.649  1.00  1.97           C  
ATOM    711  CD  LYS A  47       3.347 -14.267  -3.222  1.00  3.19           C  
ATOM    712  CE  LYS A  47       3.100 -15.604  -2.508  1.00  4.17           C  
ATOM    713  NZ  LYS A  47       2.654 -15.417  -1.113  1.00  5.48           N  
ATOM    714  H   LYS A  47       3.665 -10.847  -4.313  1.00  0.92           H  
ATOM    715  HA  LYS A  47       5.781 -12.908  -4.099  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       3.155 -12.644  -5.446  1.00  1.56           H  
ATOM    717  HB3 LYS A  47       4.316 -13.387  -6.443  1.00  1.60           H  
ATOM    718  HG2 LYS A  47       3.136 -15.093  -5.209  1.00  2.68           H  
ATOM    719  HG3 LYS A  47       4.803 -15.061  -4.620  1.00  2.83           H  
ATOM    720  HD2 LYS A  47       4.086 -13.690  -2.662  1.00  4.05           H  
ATOM    721  HD3 LYS A  47       2.420 -13.690  -3.279  1.00  3.66           H  
ATOM    722  HE2 LYS A  47       2.341 -16.171  -3.055  1.00  4.05           H  
ATOM    723  HE3 LYS A  47       4.027 -16.183  -2.506  1.00  4.94           H  
ATOM    724  HZ1 LYS A  47       3.334 -14.880  -0.596  1.00  6.35           H  
ATOM    725  HZ2 LYS A  47       1.766 -14.937  -1.089  1.00  5.78           H  
ATOM    726  HZ3 LYS A  47       2.548 -16.319  -0.668  1.00  5.98           H  
ATOM    727  N   PRO A  48       6.937 -12.373  -6.434  1.00  0.78           N  
ATOM    728  CA  PRO A  48       7.945 -11.819  -7.318  1.00  0.70           C  
ATOM    729  C   PRO A  48       7.300 -11.365  -8.630  1.00  0.62           C  
ATOM    730  O   PRO A  48       6.171 -11.738  -8.941  1.00  0.69           O  
ATOM    731  CB  PRO A  48       8.970 -12.941  -7.506  1.00  0.93           C  
ATOM    732  CG  PRO A  48       8.140 -14.217  -7.351  1.00  1.12           C  
ATOM    733  CD  PRO A  48       7.022 -13.824  -6.382  1.00  1.04           C  
ATOM    734  HA  PRO A  48       8.431 -10.964  -6.844  1.00  0.62           H  
ATOM    735  HB2 PRO A  48       9.480 -12.894  -8.468  1.00  0.94           H  
ATOM    736  HB3 PRO A  48       9.699 -12.896  -6.696  1.00  1.02           H  
ATOM    737  HG2 PRO A  48       7.702 -14.469  -8.318  1.00  1.18           H  
ATOM    738  HG3 PRO A  48       8.732 -15.055  -6.983  1.00  1.31           H  
ATOM    739  HD2 PRO A  48       6.109 -14.306  -6.724  1.00  1.18           H  
ATOM    740  HD3 PRO A  48       7.223 -14.138  -5.361  1.00  1.14           H  
ATOM    741  N   GLY A  49       8.011 -10.527  -9.392  1.00  0.55           N  
ATOM    742  CA  GLY A  49       7.516  -9.961 -10.637  1.00  0.50           C  
ATOM    743  C   GLY A  49       6.369  -8.965 -10.435  1.00  0.47           C  
ATOM    744  O   GLY A  49       5.712  -8.583 -11.400  1.00  0.81           O  
ATOM    745  H   GLY A  49       8.946 -10.281  -9.121  1.00  0.61           H  
ATOM    746  HA2 GLY A  49       8.337  -9.446 -11.135  1.00  0.53           H  
ATOM    747  HA3 GLY A  49       7.191 -10.780 -11.272  1.00  0.55           H  
ATOM    748  N   VAL A  50       6.151  -8.512  -9.197  1.00  0.52           N  
ATOM    749  CA  VAL A  50       5.165  -7.509  -8.829  1.00  0.57           C  
ATOM    750  C   VAL A  50       5.927  -6.452  -8.035  1.00  0.61           C  
ATOM    751  O   VAL A  50       6.563  -6.779  -7.033  1.00  0.72           O  
ATOM    752  CB  VAL A  50       4.044  -8.174  -8.007  1.00  0.66           C  
ATOM    753  CG1 VAL A  50       3.066  -7.145  -7.421  1.00  0.78           C  
ATOM    754  CG2 VAL A  50       3.280  -9.186  -8.873  1.00  0.72           C  
ATOM    755  H   VAL A  50       6.733  -8.848  -8.444  1.00  0.79           H  
ATOM    756  HA  VAL A  50       4.732  -7.044  -9.717  1.00  0.56           H  
ATOM    757  HB  VAL A  50       4.490  -8.711  -7.169  1.00  0.66           H  
ATOM    758 HG11 VAL A  50       2.662  -6.503  -8.203  1.00  1.84           H  
ATOM    759 HG12 VAL A  50       2.243  -7.661  -6.926  1.00  1.60           H  
ATOM    760 HG13 VAL A  50       3.573  -6.524  -6.680  1.00  1.84           H  
ATOM    761 HG21 VAL A  50       2.880  -8.699  -9.761  1.00  1.93           H  
ATOM    762 HG22 VAL A  50       3.943  -9.994  -9.181  1.00  1.37           H  
ATOM    763 HG23 VAL A  50       2.458  -9.616  -8.302  1.00  1.56           H  
ATOM    764  N   GLY A  51       5.914  -5.201  -8.497  1.00  0.61           N  
ATOM    765  CA  GLY A  51       6.546  -4.117  -7.792  1.00  0.66           C  
ATOM    766  C   GLY A  51       5.762  -3.782  -6.541  1.00  0.57           C  
ATOM    767  O   GLY A  51       4.568  -4.056  -6.423  1.00  0.54           O  
ATOM    768  H   GLY A  51       5.303  -4.933  -9.250  1.00  0.63           H  
ATOM    769  HA2 GLY A  51       7.540  -4.467  -7.556  1.00  0.73           H  
ATOM    770  HA3 GLY A  51       6.647  -3.205  -8.368  1.00  0.72           H  
ATOM    771  N   ILE A  52       6.476  -3.173  -5.608  1.00  0.55           N  
ATOM    772  CA  ILE A  52       6.032  -2.986  -4.242  1.00  0.38           C  
ATOM    773  C   ILE A  52       6.795  -1.820  -3.635  1.00  0.35           C  
ATOM    774  O   ILE A  52       7.974  -1.622  -3.922  1.00  0.45           O  
ATOM    775  CB  ILE A  52       6.222  -4.289  -3.439  1.00  0.47           C  
ATOM    776  CG1 ILE A  52       5.916  -4.138  -1.938  1.00  0.60           C  
ATOM    777  CG2 ILE A  52       7.636  -4.874  -3.596  1.00  0.75           C  
ATOM    778  CD1 ILE A  52       4.458  -3.812  -1.626  1.00  1.76           C  
ATOM    779  H   ILE A  52       7.413  -2.892  -5.860  1.00  0.62           H  
ATOM    780  HA  ILE A  52       4.972  -2.746  -4.260  1.00  0.34           H  
ATOM    781  HB  ILE A  52       5.518  -5.016  -3.844  1.00  0.49           H  
ATOM    782 HG12 ILE A  52       6.108  -5.093  -1.465  1.00  1.85           H  
ATOM    783 HG13 ILE A  52       6.573  -3.406  -1.467  1.00  2.07           H  
ATOM    784 HG21 ILE A  52       8.385  -4.161  -3.251  1.00  1.34           H  
ATOM    785 HG22 ILE A  52       7.729  -5.785  -3.005  1.00  1.27           H  
ATOM    786 HG23 ILE A  52       7.834  -5.133  -4.636  1.00  1.89           H  
ATOM    787 HD11 ILE A  52       3.792  -4.455  -2.201  1.00  2.72           H  
ATOM    788 HD12 ILE A  52       4.287  -3.980  -0.562  1.00  2.22           H  
ATOM    789 HD13 ILE A  52       4.236  -2.775  -1.849  1.00  2.81           H  
ATOM    790  N   HIS A  53       6.116  -1.063  -2.776  1.00  0.28           N  
ATOM    791  CA  HIS A  53       6.742  -0.091  -1.905  1.00  0.28           C  
ATOM    792  C   HIS A  53       5.850   0.099  -0.688  1.00  0.31           C  
ATOM    793  O   HIS A  53       4.631   0.098  -0.834  1.00  0.46           O  
ATOM    794  CB  HIS A  53       6.918   1.241  -2.640  1.00  0.35           C  
ATOM    795  CG  HIS A  53       7.892   2.149  -1.931  1.00  0.99           C  
ATOM    796  ND1 HIS A  53       7.572   3.255  -1.163  1.00  2.12           N  
ATOM    797  CD2 HIS A  53       9.236   1.926  -1.816  1.00  2.24           C  
ATOM    798  CE1 HIS A  53       8.709   3.698  -0.596  1.00  2.45           C  
ATOM    799  NE2 HIS A  53       9.732   2.907  -0.979  1.00  2.57           N  
ATOM    800  H   HIS A  53       5.129  -1.261  -2.636  1.00  0.30           H  
ATOM    801  HA  HIS A  53       7.711  -0.481  -1.588  1.00  0.32           H  
ATOM    802  HB2 HIS A  53       7.280   1.041  -3.645  1.00  0.72           H  
ATOM    803  HB3 HIS A  53       5.948   1.734  -2.734  1.00  0.93           H  
ATOM    804  HD1 HIS A  53       6.650   3.647  -1.025  1.00  3.18           H  
ATOM    805  HD2 HIS A  53       9.793   1.106  -2.253  1.00  3.38           H  
ATOM    806  HE1 HIS A  53       8.787   4.537   0.082  1.00  3.34           H  
ATOM    807  HE2 HIS A  53      10.694   2.997  -0.679  1.00  3.47           H  
ATOM    808  N   CYS A  54       6.442   0.298   0.491  1.00  0.35           N  
ATOM    809  CA  CYS A  54       5.736   0.690   1.692  1.00  0.42           C  
ATOM    810  C   CYS A  54       6.451   1.856   2.350  1.00  0.29           C  
ATOM    811  O   CYS A  54       7.557   2.218   1.943  1.00  0.37           O  
ATOM    812  CB  CYS A  54       5.593  -0.503   2.632  1.00  0.78           C  
ATOM    813  SG  CYS A  54       6.924  -0.771   3.822  1.00  2.02           S  
ATOM    814  H   CYS A  54       7.441   0.251   0.600  1.00  0.44           H  
ATOM    815  HA  CYS A  54       4.753   1.055   1.419  1.00  0.58           H  
ATOM    816  HB2 CYS A  54       4.700  -0.343   3.217  1.00  2.47           H  
ATOM    817  HB3 CYS A  54       5.452  -1.405   2.046  1.00  1.99           H  
ATOM    818  N   CYS A  55       5.785   2.480   3.319  1.00  0.31           N  
ATOM    819  CA  CYS A  55       6.250   3.686   3.980  1.00  0.47           C  
ATOM    820  C   CYS A  55       5.448   3.887   5.258  1.00  0.41           C  
ATOM    821  O   CYS A  55       4.346   3.355   5.385  1.00  0.30           O  
ATOM    822  CB  CYS A  55       6.170   4.895   3.037  1.00  0.64           C  
ATOM    823  SG  CYS A  55       4.680   5.057   2.009  1.00  0.68           S  
ATOM    824  H   CYS A  55       4.847   2.160   3.552  1.00  0.27           H  
ATOM    825  HA  CYS A  55       7.293   3.539   4.265  1.00  0.61           H  
ATOM    826  HB2 CYS A  55       6.275   5.805   3.621  1.00  0.71           H  
ATOM    827  HB3 CYS A  55       7.026   4.831   2.369  1.00  0.82           H  
ATOM    828  N   GLN A  56       6.041   4.606   6.216  1.00  0.72           N  
ATOM    829  CA  GLN A  56       5.572   4.683   7.601  1.00  0.69           C  
ATOM    830  C   GLN A  56       4.726   5.916   7.914  1.00  0.77           C  
ATOM    831  O   GLN A  56       4.203   6.054   9.019  1.00  1.48           O  
ATOM    832  CB  GLN A  56       6.720   4.481   8.605  1.00  0.82           C  
ATOM    833  CG  GLN A  56       7.886   5.465   8.461  1.00  1.70           C  
ATOM    834  CD  GLN A  56       8.853   5.057   7.353  1.00  2.65           C  
ATOM    835  OE1 GLN A  56       9.480   4.008   7.421  1.00  3.18           O  
ATOM    836  NE2 GLN A  56       8.965   5.863   6.300  1.00  4.15           N  
ATOM    837  H   GLN A  56       6.926   5.026   5.974  1.00  0.99           H  
ATOM    838  HA  GLN A  56       4.902   3.861   7.765  1.00  0.72           H  
ATOM    839  HB2 GLN A  56       6.310   4.590   9.610  1.00  2.03           H  
ATOM    840  HB3 GLN A  56       7.096   3.460   8.515  1.00  1.94           H  
ATOM    841  HG2 GLN A  56       7.503   6.473   8.301  1.00  2.83           H  
ATOM    842  HG3 GLN A  56       8.445   5.454   9.396  1.00  2.73           H  
ATOM    843 HE21 GLN A  56       8.498   6.757   6.275  1.00  4.68           H  
ATOM    844 HE22 GLN A  56       9.634   5.608   5.589  1.00  5.15           H  
ATOM    845  N   SER A  57       4.608   6.819   6.953  1.00  0.76           N  
ATOM    846  CA  SER A  57       3.830   8.045   7.039  1.00  0.67           C  
ATOM    847  C   SER A  57       2.354   7.734   6.753  1.00  0.77           C  
ATOM    848  O   SER A  57       2.050   6.752   6.077  1.00  0.98           O  
ATOM    849  CB  SER A  57       4.424   9.049   6.041  1.00  0.78           C  
ATOM    850  OG  SER A  57       5.163   8.366   5.036  1.00  1.65           O  
ATOM    851  H   SER A  57       5.024   6.606   6.062  1.00  1.31           H  
ATOM    852  HA  SER A  57       3.904   8.466   8.044  1.00  0.72           H  
ATOM    853  HB2 SER A  57       3.639   9.672   5.602  1.00  0.77           H  
ATOM    854  HB3 SER A  57       5.119   9.704   6.570  1.00  1.31           H  
ATOM    855  HG  SER A  57       4.563   7.793   4.554  1.00  2.76           H  
ATOM    856  N   ASP A  58       1.431   8.561   7.249  1.00  0.71           N  
ATOM    857  CA  ASP A  58       0.031   8.460   6.866  1.00  0.80           C  
ATOM    858  C   ASP A  58      -0.107   8.851   5.395  1.00  0.79           C  
ATOM    859  O   ASP A  58       0.690   9.630   4.876  1.00  0.98           O  
ATOM    860  CB  ASP A  58      -0.816   9.379   7.757  1.00  0.82           C  
ATOM    861  CG  ASP A  58      -0.471  10.835   7.514  1.00  2.00           C  
ATOM    862  OD1 ASP A  58       0.689  11.172   7.844  1.00  3.27           O  
ATOM    863  OD2 ASP A  58      -1.366  11.555   7.021  1.00  3.07           O  
ATOM    864  H   ASP A  58       1.684   9.447   7.684  1.00  0.62           H  
ATOM    865  HA  ASP A  58      -0.309   7.431   6.986  1.00  0.84           H  
ATOM    866  HB2 ASP A  58      -1.873   9.213   7.556  1.00  1.78           H  
ATOM    867  HB3 ASP A  58      -0.623   9.198   8.809  1.00  2.09           H  
ATOM    868  N   LYS A  59      -1.118   8.283   4.731  1.00  0.62           N  
ATOM    869  CA  LYS A  59      -1.532   8.634   3.376  1.00  0.57           C  
ATOM    870  C   LYS A  59      -0.330   8.723   2.425  1.00  0.47           C  
ATOM    871  O   LYS A  59      -0.264   9.607   1.577  1.00  0.73           O  
ATOM    872  CB  LYS A  59      -2.354   9.939   3.401  1.00  0.73           C  
ATOM    873  CG  LYS A  59      -3.315   9.996   4.600  1.00  1.22           C  
ATOM    874  CD  LYS A  59      -4.214  11.240   4.614  1.00  1.15           C  
ATOM    875  CE  LYS A  59      -5.421  11.082   3.680  1.00  1.90           C  
ATOM    876  NZ  LYS A  59      -6.423  12.153   3.867  1.00  2.76           N  
ATOM    877  H   LYS A  59      -1.701   7.640   5.255  1.00  0.63           H  
ATOM    878  HA  LYS A  59      -2.170   7.827   3.011  1.00  0.60           H  
ATOM    879  HB2 LYS A  59      -1.669  10.787   3.480  1.00  0.63           H  
ATOM    880  HB3 LYS A  59      -2.905  10.021   2.465  1.00  0.92           H  
ATOM    881  HG2 LYS A  59      -3.908   9.084   4.644  1.00  1.83           H  
ATOM    882  HG3 LYS A  59      -2.715  10.058   5.508  1.00  1.72           H  
ATOM    883  HD2 LYS A  59      -4.558  11.370   5.642  1.00  2.20           H  
ATOM    884  HD3 LYS A  59      -3.615  12.113   4.346  1.00  1.82           H  
ATOM    885  HE2 LYS A  59      -5.078  11.081   2.644  1.00  2.60           H  
ATOM    886  HE3 LYS A  59      -5.905  10.128   3.895  1.00  2.87           H  
ATOM    887  HZ1 LYS A  59      -6.733  12.177   4.829  1.00  3.13           H  
ATOM    888  HZ2 LYS A  59      -6.026  13.052   3.627  1.00  3.00           H  
ATOM    889  HZ3 LYS A  59      -7.225  11.979   3.276  1.00  3.91           H  
ATOM    890  N   CYS A  60       0.624   7.802   2.576  1.00  0.59           N  
ATOM    891  CA  CYS A  60       1.902   7.851   1.874  1.00  0.52           C  
ATOM    892  C   CYS A  60       1.888   6.940   0.651  1.00  0.60           C  
ATOM    893  O   CYS A  60       2.564   7.205  -0.340  1.00  0.74           O  
ATOM    894  CB  CYS A  60       3.032   7.512   2.851  1.00  0.39           C  
ATOM    895  SG  CYS A  60       3.222   5.770   3.302  1.00  0.44           S  
ATOM    896  H   CYS A  60       0.523   7.136   3.328  1.00  0.89           H  
ATOM    897  HA  CYS A  60       2.089   8.869   1.525  1.00  0.57           H  
ATOM    898  HB2 CYS A  60       3.981   7.857   2.440  1.00  0.40           H  
ATOM    899  HB3 CYS A  60       2.826   8.068   3.765  1.00  0.45           H  
ATOM    900  N   ASN A  61       1.080   5.878   0.685  1.00  0.58           N  
ATOM    901  CA  ASN A  61       0.995   4.905  -0.395  1.00  0.62           C  
ATOM    902  C   ASN A  61       0.117   5.392  -1.555  1.00  0.73           C  
ATOM    903  O   ASN A  61      -0.779   4.677  -2.012  1.00  0.93           O  
ATOM    904  CB  ASN A  61       0.513   3.555   0.141  1.00  0.56           C  
ATOM    905  CG  ASN A  61      -0.910   3.608   0.693  1.00  0.47           C  
ATOM    906  OD1 ASN A  61      -1.337   4.617   1.256  1.00  0.54           O  
ATOM    907  ND2 ASN A  61      -1.643   2.511   0.577  1.00  0.43           N  
ATOM    908  H   ASN A  61       0.475   5.741   1.482  1.00  0.56           H  
ATOM    909  HA  ASN A  61       2.001   4.747  -0.784  1.00  0.68           H  
ATOM    910  HB2 ASN A  61       0.544   2.848  -0.687  1.00  0.59           H  
ATOM    911  HB3 ASN A  61       1.194   3.210   0.919  1.00  0.61           H  
ATOM    912 HD21 ASN A  61      -1.209   1.667   0.213  1.00  0.50           H  
ATOM    913 HD22 ASN A  61      -2.609   2.501   0.892  1.00  0.39           H  
ATOM    914  N   TYR A  62       0.385   6.587  -2.079  1.00  0.81           N  
ATOM    915  CA  TYR A  62      -0.084   6.923  -3.416  1.00  1.28           C  
ATOM    916  C   TYR A  62       0.800   6.153  -4.404  1.00  1.81           C  
ATOM    917  O   TYR A  62       1.884   5.714  -4.019  1.00  2.73           O  
ATOM    918  CB  TYR A  62      -0.007   8.439  -3.659  1.00  1.28           C  
ATOM    919  CG  TYR A  62      -1.183   9.043  -4.397  1.00  1.43           C  
ATOM    920  CD1 TYR A  62      -2.458   8.962  -3.820  1.00  2.08           C  
ATOM    921  CD2 TYR A  62      -0.985   9.832  -5.546  1.00  2.65           C  
ATOM    922  CE1 TYR A  62      -3.520   9.716  -4.337  1.00  2.39           C  
ATOM    923  CE2 TYR A  62      -2.061  10.557  -6.089  1.00  2.70           C  
ATOM    924  CZ  TYR A  62      -3.311  10.543  -5.452  1.00  1.91           C  
ATOM    925  OH  TYR A  62      -4.333  11.304  -5.930  1.00  2.26           O  
ATOM    926  H   TYR A  62       1.212   7.067  -1.740  1.00  0.96           H  
ATOM    927  HA  TYR A  62      -1.125   6.602  -3.517  1.00  1.52           H  
ATOM    928  HB2 TYR A  62       0.100   8.975  -2.715  1.00  1.30           H  
ATOM    929  HB3 TYR A  62       0.874   8.632  -4.261  1.00  1.54           H  
ATOM    930  HD1 TYR A  62      -2.602   8.347  -2.951  1.00  3.16           H  
ATOM    931  HD2 TYR A  62       0.000   9.929  -5.979  1.00  3.91           H  
ATOM    932  HE1 TYR A  62      -4.467   9.726  -3.825  1.00  3.63           H  
ATOM    933  HE2 TYR A  62      -1.895  11.199  -6.941  1.00  3.87           H  
ATOM    934  HH  TYR A  62      -5.048  11.404  -5.301  1.00  2.69           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -4.267   4.710  11.943  1.00  0.59           N  
ATOM      2  CA  ARG A   1      -3.333   5.366  11.003  1.00  0.45           C  
ATOM      3  C   ARG A   1      -3.916   5.224   9.599  1.00  0.68           C  
ATOM      4  O   ARG A   1      -4.479   4.177   9.306  1.00  1.29           O  
ATOM      5  CB  ARG A   1      -1.930   4.771  11.152  1.00  0.93           C  
ATOM      6  CG  ARG A   1      -0.856   5.865  11.243  1.00  1.93           C  
ATOM      7  CD  ARG A   1      -0.390   6.296   9.851  1.00  0.67           C  
ATOM      8  NE  ARG A   1       1.020   6.690   9.892  1.00  1.08           N  
ATOM      9  CZ  ARG A   1       1.488   7.924  10.143  1.00  2.20           C  
ATOM     10  NH1 ARG A   1       0.633   8.888  10.479  1.00  2.86           N  
ATOM     11  NH2 ARG A   1       2.789   8.202  10.059  1.00  2.89           N  
ATOM     12  H   ARG A   1      -4.034   4.812  12.911  1.00  1.25           H  
ATOM     13  HA  ARG A   1      -3.241   6.426  11.230  1.00  0.52           H  
ATOM     14  HB2 ARG A   1      -1.874   4.193  12.076  1.00  1.24           H  
ATOM     15  HB3 ARG A   1      -1.729   4.084  10.329  1.00  1.27           H  
ATOM     16  HG2 ARG A   1      -1.186   6.721  11.830  1.00  3.28           H  
ATOM     17  HG3 ARG A   1      -0.005   5.458  11.784  1.00  3.32           H  
ATOM     18  HD2 ARG A   1      -0.438   5.455   9.158  1.00  1.61           H  
ATOM     19  HD3 ARG A   1      -1.026   7.070   9.430  1.00  1.47           H  
ATOM     20  HE  ARG A   1       1.651   5.919   9.704  1.00  0.97           H  
ATOM     21 HH11 ARG A   1      -0.299   8.625  10.739  1.00  2.60           H  
ATOM     22 HH12 ARG A   1       0.744   9.841  10.100  1.00  3.65           H  
ATOM     23 HH21 ARG A   1       3.449   7.578   9.592  1.00  2.70           H  
ATOM     24 HH22 ARG A   1       3.133   9.103  10.354  1.00  3.86           H  
ATOM     25  N   ILE A   2      -3.922   6.291   8.795  1.00  0.41           N  
ATOM     26  CA  ILE A   2      -4.774   6.387   7.611  1.00  0.45           C  
ATOM     27  C   ILE A   2      -3.970   6.036   6.361  1.00  0.54           C  
ATOM     28  O   ILE A   2      -2.844   6.502   6.215  1.00  0.63           O  
ATOM     29  CB  ILE A   2      -5.387   7.798   7.529  1.00  0.54           C  
ATOM     30  CG1 ILE A   2      -6.035   8.255   8.855  1.00  0.68           C  
ATOM     31  CG2 ILE A   2      -6.407   7.894   6.381  1.00  0.61           C  
ATOM     32  CD1 ILE A   2      -7.095   7.304   9.422  1.00  1.54           C  
ATOM     33  H   ILE A   2      -3.397   7.115   9.040  1.00  0.43           H  
ATOM     34  HA  ILE A   2      -5.598   5.686   7.691  1.00  0.43           H  
ATOM     35  HB  ILE A   2      -4.584   8.504   7.307  1.00  0.63           H  
ATOM     36 HG12 ILE A   2      -5.259   8.386   9.610  1.00  1.80           H  
ATOM     37 HG13 ILE A   2      -6.499   9.228   8.695  1.00  1.42           H  
ATOM     38 HG21 ILE A   2      -7.190   7.145   6.496  1.00  1.55           H  
ATOM     39 HG22 ILE A   2      -6.861   8.886   6.374  1.00  1.48           H  
ATOM     40 HG23 ILE A   2      -5.912   7.739   5.423  1.00  1.54           H  
ATOM     41 HD11 ILE A   2      -7.866   7.090   8.683  1.00  2.19           H  
ATOM     42 HD12 ILE A   2      -6.637   6.372   9.751  1.00  2.63           H  
ATOM     43 HD13 ILE A   2      -7.566   7.776  10.285  1.00  2.09           H  
ATOM     44  N   CYS A   3      -4.542   5.234   5.458  1.00  0.59           N  
ATOM     45  CA  CYS A   3      -3.882   4.788   4.238  1.00  0.71           C  
ATOM     46  C   CYS A   3      -4.875   4.806   3.086  1.00  0.69           C  
ATOM     47  O   CYS A   3      -6.073   4.604   3.288  1.00  0.88           O  
ATOM     48  CB  CYS A   3      -3.313   3.377   4.417  1.00  0.82           C  
ATOM     49  SG  CYS A   3      -1.996   3.246   5.645  1.00  1.31           S  
ATOM     50  H   CYS A   3      -5.489   4.904   5.616  1.00  0.60           H  
ATOM     51  HA  CYS A   3      -3.066   5.467   3.982  1.00  0.83           H  
ATOM     52  HB2 CYS A   3      -4.116   2.690   4.678  1.00  0.97           H  
ATOM     53  HB3 CYS A   3      -2.896   3.043   3.465  1.00  0.74           H  
ATOM     54  N   TYR A   4      -4.375   5.053   1.875  1.00  0.54           N  
ATOM     55  CA  TYR A   4      -5.164   4.964   0.663  1.00  0.53           C  
ATOM     56  C   TYR A   4      -5.378   3.495   0.285  1.00  0.52           C  
ATOM     57  O   TYR A   4      -4.541   2.642   0.583  1.00  0.54           O  
ATOM     58  CB  TYR A   4      -4.510   5.767  -0.466  1.00  0.61           C  
ATOM     59  CG  TYR A   4      -4.766   7.265  -0.408  1.00  0.72           C  
ATOM     60  CD1 TYR A   4      -6.004   7.787  -0.827  1.00  2.04           C  
ATOM     61  CD2 TYR A   4      -3.739   8.149  -0.034  1.00  1.59           C  
ATOM     62  CE1 TYR A   4      -6.210   9.174  -0.890  1.00  2.26           C  
ATOM     63  CE2 TYR A   4      -3.925   9.537  -0.164  1.00  1.54           C  
ATOM     64  CZ  TYR A   4      -5.170  10.052  -0.554  1.00  1.15           C  
ATOM     65  OH  TYR A   4      -5.378  11.400  -0.580  1.00  1.43           O  
ATOM     66  H   TYR A   4      -3.370   5.130   1.771  1.00  0.48           H  
ATOM     67  HA  TYR A   4      -6.133   5.414   0.853  1.00  0.59           H  
ATOM     68  HB2 TYR A   4      -3.441   5.571  -0.491  1.00  0.73           H  
ATOM     69  HB3 TYR A   4      -4.908   5.397  -1.403  1.00  0.78           H  
ATOM     70  HD1 TYR A   4      -6.807   7.134  -1.113  1.00  3.19           H  
ATOM     71  HD2 TYR A   4      -2.776   7.759   0.261  1.00  2.82           H  
ATOM     72  HE1 TYR A   4      -7.183   9.557  -1.165  1.00  3.55           H  
ATOM     73  HE2 TYR A   4      -3.094  10.209  -0.008  1.00  2.64           H  
ATOM     74  HH  TYR A   4      -6.095  11.642  -1.173  1.00  2.25           H  
ATOM     75  N   ASN A   5      -6.514   3.232  -0.369  1.00  0.53           N  
ATOM     76  CA  ASN A   5      -6.955   1.922  -0.841  1.00  0.58           C  
ATOM     77  C   ASN A   5      -7.837   2.074  -2.091  1.00  0.72           C  
ATOM     78  O   ASN A   5      -8.983   1.636  -2.119  1.00  1.32           O  
ATOM     79  CB  ASN A   5      -7.621   1.106   0.281  1.00  0.68           C  
ATOM     80  CG  ASN A   5      -9.010   1.578   0.720  1.00  1.00           C  
ATOM     81  OD1 ASN A   5      -9.953   0.796   0.758  1.00  2.36           O  
ATOM     82  ND2 ASN A   5      -9.158   2.834   1.128  1.00  1.53           N  
ATOM     83  H   ASN A   5      -7.140   4.010  -0.540  1.00  0.52           H  
ATOM     84  HA  ASN A   5      -6.075   1.346  -1.129  1.00  0.77           H  
ATOM     85  HB2 ASN A   5      -7.722   0.080  -0.075  1.00  0.80           H  
ATOM     86  HB3 ASN A   5      -6.960   1.090   1.147  1.00  0.86           H  
ATOM     87 HD21 ASN A   5      -8.378   3.471   1.130  1.00  2.55           H  
ATOM     88 HD22 ASN A   5     -10.067   3.117   1.471  1.00  1.80           H  
ATOM     89  N   HIS A   6      -7.283   2.727  -3.120  1.00  0.66           N  
ATOM     90  CA  HIS A   6      -7.780   2.755  -4.497  1.00  0.70           C  
ATOM     91  C   HIS A   6      -6.782   2.056  -5.417  1.00  0.59           C  
ATOM     92  O   HIS A   6      -5.575   2.102  -5.186  1.00  0.64           O  
ATOM     93  CB  HIS A   6      -8.003   4.192  -4.986  1.00  0.82           C  
ATOM     94  CG  HIS A   6      -6.857   5.159  -4.786  1.00  0.86           C  
ATOM     95  ND1 HIS A   6      -6.192   5.892  -5.760  1.00  1.64           N  
ATOM     96  CD2 HIS A   6      -6.445   5.615  -3.568  1.00  1.34           C  
ATOM     97  CE1 HIS A   6      -5.356   6.749  -5.129  1.00  1.30           C  
ATOM     98  NE2 HIS A   6      -5.483   6.574  -3.802  1.00  1.16           N  
ATOM     99  H   HIS A   6      -6.370   3.111  -2.976  1.00  0.92           H  
ATOM    100  HA  HIS A   6      -8.736   2.228  -4.558  1.00  0.80           H  
ATOM    101  HB2 HIS A   6      -8.276   4.178  -6.041  1.00  0.86           H  
ATOM    102  HB3 HIS A   6      -8.861   4.549  -4.438  1.00  0.90           H  
ATOM    103  HD1 HIS A   6      -6.346   5.823  -6.759  1.00  2.61           H  
ATOM    104  HD2 HIS A   6      -6.849   5.310  -2.614  1.00  2.30           H  
ATOM    105  HE1 HIS A   6      -4.665   7.470  -5.564  1.00  1.81           H  
ATOM    106  HE2 HIS A   6      -4.944   7.065  -3.099  1.00  1.66           H  
ATOM    107  N   GLN A   7      -7.261   1.475  -6.509  1.00  0.70           N  
ATOM    108  CA  GLN A   7      -6.410   0.881  -7.522  1.00  0.83           C  
ATOM    109  C   GLN A   7      -5.954   1.947  -8.522  1.00  1.02           C  
ATOM    110  O   GLN A   7      -6.374   3.106  -8.445  1.00  1.21           O  
ATOM    111  CB  GLN A   7      -7.209  -0.194  -8.260  1.00  1.45           C  
ATOM    112  CG  GLN A   7      -7.575  -1.336  -7.313  1.00  1.48           C  
ATOM    113  CD  GLN A   7      -8.312  -2.458  -8.035  1.00  1.97           C  
ATOM    114  OE1 GLN A   7      -7.738  -3.502  -8.315  1.00  2.66           O  
ATOM    115  NE2 GLN A   7      -9.591  -2.269  -8.353  1.00  3.10           N  
ATOM    116  H   GLN A   7      -8.243   1.591  -6.737  1.00  0.87           H  
ATOM    117  HA  GLN A   7      -5.546   0.424  -7.041  1.00  0.74           H  
ATOM    118  HB2 GLN A   7      -8.105   0.255  -8.685  1.00  2.53           H  
ATOM    119  HB3 GLN A   7      -6.601  -0.599  -9.066  1.00  2.47           H  
ATOM    120  HG2 GLN A   7      -6.649  -1.746  -6.916  1.00  2.43           H  
ATOM    121  HG3 GLN A   7      -8.175  -0.978  -6.476  1.00  2.49           H  
ATOM    122 HE21 GLN A   7     -10.074  -1.410  -8.133  1.00  3.86           H  
ATOM    123 HE22 GLN A   7     -10.068  -3.030  -8.816  1.00  3.73           H  
ATOM    124  N   SER A   8      -5.108   1.554  -9.475  1.00  1.33           N  
ATOM    125  CA  SER A   8      -4.834   2.287 -10.700  1.00  1.71           C  
ATOM    126  C   SER A   8      -6.131   2.812 -11.333  1.00  2.16           C  
ATOM    127  O   SER A   8      -6.983   2.022 -11.737  1.00  2.32           O  
ATOM    128  CB  SER A   8      -4.104   1.365 -11.685  1.00  1.75           C  
ATOM    129  OG  SER A   8      -4.409   0.021 -11.365  1.00  1.51           O  
ATOM    130  H   SER A   8      -4.734   0.603  -9.433  1.00  1.37           H  
ATOM    131  HA  SER A   8      -4.203   3.134 -10.454  1.00  1.79           H  
ATOM    132  HB2 SER A   8      -4.399   1.569 -12.718  1.00  2.50           H  
ATOM    133  HB3 SER A   8      -3.024   1.516 -11.621  1.00  2.72           H  
ATOM    134  HG  SER A   8      -5.353  -0.117 -11.509  1.00  2.00           H  
ATOM    135  N   THR A   9      -6.243   4.136 -11.450  1.00  2.70           N  
ATOM    136  CA  THR A   9      -7.336   4.846 -12.108  1.00  3.33           C  
ATOM    137  C   THR A   9      -8.691   4.507 -11.482  1.00  2.06           C  
ATOM    138  O   THR A   9      -9.666   4.268 -12.188  1.00  2.42           O  
ATOM    139  CB  THR A   9      -7.306   4.634 -13.639  1.00  4.87           C  
ATOM    140  OG1 THR A   9      -5.965   4.597 -14.087  1.00  6.17           O  
ATOM    141  CG2 THR A   9      -8.000   5.769 -14.400  1.00  6.25           C  
ATOM    142  H   THR A   9      -5.492   4.701 -11.088  1.00  2.91           H  
ATOM    143  HA  THR A   9      -7.150   5.903 -11.925  1.00  4.14           H  
ATOM    144  HB  THR A   9      -7.790   3.690 -13.891  1.00  4.69           H  
ATOM    145  HG1 THR A   9      -5.604   3.732 -13.878  1.00  5.88           H  
ATOM    146 HG21 THR A   9      -7.509   6.722 -14.198  1.00  6.97           H  
ATOM    147 HG22 THR A   9      -7.943   5.572 -15.472  1.00  6.84           H  
ATOM    148 HG23 THR A   9      -9.052   5.844 -14.120  1.00  6.58           H  
ATOM    149  N   THR A  10      -8.757   4.529 -10.148  1.00  1.61           N  
ATOM    150  CA  THR A  10     -10.021   4.435  -9.424  1.00  1.80           C  
ATOM    151  C   THR A  10     -10.099   5.534  -8.357  1.00  1.49           C  
ATOM    152  O   THR A  10      -9.063   6.045  -7.919  1.00  1.32           O  
ATOM    153  CB  THR A  10     -10.187   3.031  -8.832  1.00  3.13           C  
ATOM    154  OG1 THR A  10      -9.133   2.753  -7.938  1.00  3.83           O  
ATOM    155  CG2 THR A  10     -10.241   1.942  -9.913  1.00  3.51           C  
ATOM    156  H   THR A  10      -7.915   4.710  -9.619  1.00  2.20           H  
ATOM    157  HA  THR A  10     -10.854   4.608 -10.110  1.00  2.03           H  
ATOM    158  HB  THR A  10     -11.128   2.997  -8.281  1.00  3.79           H  
ATOM    159  HG1 THR A  10      -8.296   2.996  -8.355  1.00  4.08           H  
ATOM    160 HG21 THR A  10     -11.041   2.166 -10.621  1.00  3.39           H  
ATOM    161 HG22 THR A  10      -9.302   1.875 -10.463  1.00  4.12           H  
ATOM    162 HG23 THR A  10     -10.442   0.978  -9.448  1.00  4.06           H  
ATOM    163  N   ARG A  11     -11.331   5.903  -7.980  1.00  1.68           N  
ATOM    164  CA  ARG A  11     -11.653   6.969  -7.032  1.00  1.65           C  
ATOM    165  C   ARG A  11     -10.768   6.873  -5.788  1.00  1.43           C  
ATOM    166  O   ARG A  11     -10.701   5.818  -5.170  1.00  1.61           O  
ATOM    167  CB  ARG A  11     -13.140   6.863  -6.648  1.00  2.23           C  
ATOM    168  CG  ARG A  11     -13.601   8.024  -5.751  1.00  2.43           C  
ATOM    169  CD  ARG A  11     -15.070   7.872  -5.331  1.00  3.56           C  
ATOM    170  NE  ARG A  11     -15.263   6.726  -4.424  1.00  5.42           N  
ATOM    171  CZ  ARG A  11     -16.398   6.451  -3.758  1.00  6.71           C  
ATOM    172  NH1 ARG A  11     -17.479   7.219  -3.934  1.00  6.66           N  
ATOM    173  NH2 ARG A  11     -16.445   5.412  -2.917  1.00  8.56           N  
ATOM    174  H   ARG A  11     -12.110   5.414  -8.394  1.00  1.99           H  
ATOM    175  HA  ARG A  11     -11.484   7.924  -7.532  1.00  1.66           H  
ATOM    176  HB2 ARG A  11     -13.741   6.874  -7.559  1.00  2.48           H  
ATOM    177  HB3 ARG A  11     -13.300   5.912  -6.138  1.00  2.42           H  
ATOM    178  HG2 ARG A  11     -12.986   8.087  -4.852  1.00  2.40           H  
ATOM    179  HG3 ARG A  11     -13.492   8.956  -6.308  1.00  2.42           H  
ATOM    180  HD2 ARG A  11     -15.358   8.794  -4.820  1.00  3.95           H  
ATOM    181  HD3 ARG A  11     -15.687   7.754  -6.225  1.00  3.47           H  
ATOM    182  HE  ARG A  11     -14.463   6.125  -4.292  1.00  6.14           H  
ATOM    183 HH11 ARG A  11     -17.440   7.989  -4.584  1.00  5.79           H  
ATOM    184 HH12 ARG A  11     -18.344   7.045  -3.444  1.00  7.85           H  
ATOM    185 HH21 ARG A  11     -15.639   4.819  -2.782  1.00  9.18           H  
ATOM    186 HH22 ARG A  11     -17.287   5.193  -2.401  1.00  9.60           H  
ATOM    187  N   ALA A  12     -10.099   7.969  -5.417  1.00  1.26           N  
ATOM    188  CA  ALA A  12      -9.134   7.995  -4.327  1.00  1.23           C  
ATOM    189  C   ALA A  12      -9.786   7.734  -2.964  1.00  1.23           C  
ATOM    190  O   ALA A  12     -10.251   8.670  -2.319  1.00  1.82           O  
ATOM    191  CB  ALA A  12      -8.389   9.332  -4.347  1.00  1.43           C  
ATOM    192  H   ALA A  12     -10.219   8.813  -5.955  1.00  1.31           H  
ATOM    193  HA  ALA A  12      -8.402   7.221  -4.518  1.00  1.37           H  
ATOM    194  HB1 ALA A  12      -9.089  10.159  -4.225  1.00  2.25           H  
ATOM    195  HB2 ALA A  12      -7.669   9.354  -3.530  1.00  2.36           H  
ATOM    196  HB3 ALA A  12      -7.860   9.450  -5.294  1.00  1.35           H  
ATOM    197  N   THR A  13      -9.795   6.479  -2.505  1.00  0.89           N  
ATOM    198  CA  THR A  13     -10.425   6.061  -1.265  1.00  0.98           C  
ATOM    199  C   THR A  13      -9.373   5.872  -0.177  1.00  0.94           C  
ATOM    200  O   THR A  13      -8.280   5.375  -0.445  1.00  0.99           O  
ATOM    201  CB  THR A  13     -11.137   4.730  -1.522  1.00  1.13           C  
ATOM    202  OG1 THR A  13     -10.319   3.948  -2.374  1.00  1.06           O  
ATOM    203  CG2 THR A  13     -12.478   4.968  -2.223  1.00  1.23           C  
ATOM    204  H   THR A  13      -9.453   5.707  -3.066  1.00  0.97           H  
ATOM    205  HA  THR A  13     -11.154   6.802  -0.928  1.00  1.16           H  
ATOM    206  HB  THR A  13     -11.311   4.234  -0.562  1.00  1.45           H  
ATOM    207  HG1 THR A  13     -10.209   3.051  -2.023  1.00  1.44           H  
ATOM    208 HG21 THR A  13     -12.314   5.479  -3.170  1.00  1.54           H  
ATOM    209 HG22 THR A  13     -12.962   4.010  -2.412  1.00  2.53           H  
ATOM    210 HG23 THR A  13     -13.120   5.578  -1.589  1.00  2.00           H  
ATOM    211  N   THR A  14      -9.722   6.225   1.059  1.00  0.95           N  
ATOM    212  CA  THR A  14      -8.894   6.051   2.243  1.00  0.90           C  
ATOM    213  C   THR A  14      -9.567   5.069   3.197  1.00  0.95           C  
ATOM    214  O   THR A  14     -10.783   4.903   3.149  1.00  1.11           O  
ATOM    215  CB  THR A  14      -8.687   7.407   2.931  1.00  0.94           C  
ATOM    216  OG1 THR A  14      -9.915   8.107   3.004  1.00  1.05           O  
ATOM    217  CG2 THR A  14      -7.695   8.271   2.152  1.00  0.93           C  
ATOM    218  H   THR A  14     -10.653   6.580   1.222  1.00  1.01           H  
ATOM    219  HA  THR A  14      -7.930   5.637   1.975  1.00  0.85           H  
ATOM    220  HB  THR A  14      -8.291   7.255   3.938  1.00  0.94           H  
ATOM    221  HG1 THR A  14     -10.545   7.596   3.521  1.00  1.70           H  
ATOM    222 HG21 THR A  14      -6.738   7.755   2.068  1.00  1.95           H  
ATOM    223 HG22 THR A  14      -8.089   8.478   1.157  1.00  1.47           H  
ATOM    224 HG23 THR A  14      -7.548   9.212   2.680  1.00  1.75           H  
ATOM    225  N   LYS A  15      -8.780   4.434   4.065  1.00  0.88           N  
ATOM    226  CA  LYS A  15      -9.249   3.678   5.204  1.00  0.93           C  
ATOM    227  C   LYS A  15      -8.271   3.911   6.350  1.00  0.78           C  
ATOM    228  O   LYS A  15      -7.124   4.287   6.106  1.00  0.76           O  
ATOM    229  CB  LYS A  15      -9.337   2.192   4.844  1.00  1.11           C  
ATOM    230  CG  LYS A  15      -8.024   1.572   4.345  1.00  3.15           C  
ATOM    231  CD  LYS A  15      -8.206   0.062   4.091  1.00  3.78           C  
ATOM    232  CE  LYS A  15      -7.237  -0.810   4.905  1.00  5.30           C  
ATOM    233  NZ  LYS A  15      -7.511  -0.800   6.358  1.00  5.84           N  
ATOM    234  H   LYS A  15      -7.771   4.542   4.028  1.00  0.85           H  
ATOM    235  HA  LYS A  15     -10.235   4.033   5.509  1.00  1.04           H  
ATOM    236  HB2 LYS A  15      -9.637   1.673   5.742  1.00  2.48           H  
ATOM    237  HB3 LYS A  15     -10.116   2.069   4.096  1.00  1.31           H  
ATOM    238  HG2 LYS A  15      -7.732   2.057   3.413  1.00  3.97           H  
ATOM    239  HG3 LYS A  15      -7.227   1.745   5.066  1.00  4.41           H  
ATOM    240  HD2 LYS A  15      -9.237  -0.244   4.277  1.00  3.70           H  
ATOM    241  HD3 LYS A  15      -8.010  -0.130   3.034  1.00  4.21           H  
ATOM    242  HE2 LYS A  15      -7.309  -1.841   4.552  1.00  6.01           H  
ATOM    243  HE3 LYS A  15      -6.223  -0.465   4.713  1.00  6.00           H  
ATOM    244  HZ1 LYS A  15      -7.574   0.142   6.738  1.00  5.90           H  
ATOM    245  HZ2 LYS A  15      -8.379  -1.276   6.559  1.00  5.87           H  
ATOM    246  HZ3 LYS A  15      -6.757  -1.262   6.859  1.00  6.73           H  
ATOM    247  N   SER A  16      -8.702   3.649   7.584  1.00  0.76           N  
ATOM    248  CA  SER A  16      -7.769   3.550   8.698  1.00  0.74           C  
ATOM    249  C   SER A  16      -7.148   2.154   8.694  1.00  0.76           C  
ATOM    250  O   SER A  16      -7.644   1.237   8.032  1.00  0.96           O  
ATOM    251  CB  SER A  16      -8.442   3.869  10.041  1.00  0.93           C  
ATOM    252  OG  SER A  16      -7.455   4.000  11.058  1.00  1.00           O  
ATOM    253  H   SER A  16      -9.632   3.270   7.681  1.00  0.84           H  
ATOM    254  HA  SER A  16      -6.977   4.283   8.567  1.00  0.78           H  
ATOM    255  HB2 SER A  16      -8.994   4.807   9.961  1.00  1.05           H  
ATOM    256  HB3 SER A  16      -9.141   3.072  10.298  1.00  1.03           H  
ATOM    257  HG  SER A  16      -7.765   3.539  11.845  1.00  1.77           H  
ATOM    258  N   CYS A  17      -6.071   1.996   9.453  1.00  0.75           N  
ATOM    259  CA  CYS A  17      -5.455   0.736   9.812  1.00  1.01           C  
ATOM    260  C   CYS A  17      -4.739   0.916  11.141  1.00  0.82           C  
ATOM    261  O   CYS A  17      -4.532   2.057  11.570  1.00  0.69           O  
ATOM    262  CB  CYS A  17      -4.516   0.250   8.727  1.00  1.49           C  
ATOM    263  SG  CYS A  17      -4.918  -1.427   8.181  1.00  2.68           S  
ATOM    264  H   CYS A  17      -5.674   2.825   9.888  1.00  0.74           H  
ATOM    265  HA  CYS A  17      -6.216  -0.026   9.885  1.00  1.25           H  
ATOM    266  HB2 CYS A  17      -4.622   0.925   7.881  1.00  1.09           H  
ATOM    267  HB3 CYS A  17      -3.482   0.269   9.075  1.00  2.24           H  
ATOM    268  N   GLU A  20      -4.380  -0.189  11.794  1.00  0.94           N  
ATOM    269  CA  GLU A  20      -3.627  -0.141  13.035  1.00  0.95           C  
ATOM    270  C   GLU A  20      -2.151   0.165  12.741  1.00  0.73           C  
ATOM    271  O   GLU A  20      -1.616   1.118  13.309  1.00  0.75           O  
ATOM    272  CB  GLU A  20      -3.910  -1.391  13.882  1.00  1.33           C  
ATOM    273  CG  GLU A  20      -3.520  -2.742  13.256  1.00  1.65           C  
ATOM    274  CD  GLU A  20      -2.156  -3.237  13.730  1.00  3.77           C  
ATOM    275  OE1 GLU A  20      -1.316  -2.371  14.057  1.00  5.24           O  
ATOM    276  OE2 GLU A  20      -1.996  -4.472  13.781  1.00  4.66           O  
ATOM    277  H   GLU A  20      -4.574  -1.095  11.395  1.00  1.14           H  
ATOM    278  HA  GLU A  20      -4.004   0.695  13.628  1.00  0.94           H  
ATOM    279  HB2 GLU A  20      -3.409  -1.284  14.847  1.00  1.43           H  
ATOM    280  HB3 GLU A  20      -4.982  -1.416  14.077  1.00  1.39           H  
ATOM    281  HG2 GLU A  20      -4.242  -3.486  13.593  1.00  2.57           H  
ATOM    282  HG3 GLU A  20      -3.545  -2.721  12.170  1.00  1.27           H  
ATOM    283  N   GLU A  21      -1.536  -0.568  11.799  1.00  0.67           N  
ATOM    284  CA  GLU A  21      -0.154  -0.337  11.395  1.00  0.54           C  
ATOM    285  C   GLU A  21       0.057   1.131  11.031  1.00  0.42           C  
ATOM    286  O   GLU A  21      -0.831   1.783  10.481  1.00  0.50           O  
ATOM    287  CB  GLU A  21       0.250  -1.189  10.185  1.00  0.55           C  
ATOM    288  CG  GLU A  21       0.021  -2.694  10.367  1.00  0.77           C  
ATOM    289  CD  GLU A  21       0.641  -3.551   9.263  1.00  2.06           C  
ATOM    290  OE1 GLU A  21       1.842  -3.350   8.966  1.00  3.36           O  
ATOM    291  OE2 GLU A  21      -0.110  -4.363   8.686  1.00  3.09           O  
ATOM    292  H   GLU A  21      -1.995  -1.398  11.464  1.00  0.93           H  
ATOM    293  HA  GLU A  21       0.481  -0.602  12.243  1.00  0.74           H  
ATOM    294  HB2 GLU A  21      -0.304  -0.826   9.324  1.00  0.55           H  
ATOM    295  HB3 GLU A  21       1.314  -1.035  10.002  1.00  0.69           H  
ATOM    296  HG2 GLU A  21       0.485  -3.002  11.299  1.00  1.60           H  
ATOM    297  HG3 GLU A  21      -1.047  -2.902  10.394  1.00  1.29           H  
ATOM    298  N   ASN A  22       1.261   1.631  11.296  1.00  0.60           N  
ATOM    299  CA  ASN A  22       1.621   3.024  11.058  1.00  0.75           C  
ATOM    300  C   ASN A  22       2.173   3.256   9.654  1.00  0.70           C  
ATOM    301  O   ASN A  22       2.490   4.401   9.304  1.00  0.73           O  
ATOM    302  CB  ASN A  22       2.599   3.525  12.130  1.00  1.18           C  
ATOM    303  CG  ASN A  22       3.972   2.877  11.991  1.00  1.44           C  
ATOM    304  OD1 ASN A  22       4.071   1.698  11.671  1.00  2.88           O  
ATOM    305  ND2 ASN A  22       5.040   3.634  12.221  1.00  1.83           N  
ATOM    306  H   ASN A  22       1.975   0.999  11.636  1.00  0.77           H  
ATOM    307  HA  ASN A  22       0.714   3.607  11.137  1.00  0.84           H  
ATOM    308  HB2 ASN A  22       2.699   4.607  12.025  1.00  2.23           H  
ATOM    309  HB3 ASN A  22       2.196   3.312  13.119  1.00  2.12           H  
ATOM    310 HD21 ASN A  22       4.952   4.607  12.469  1.00  2.26           H  
ATOM    311 HD22 ASN A  22       5.949   3.212  12.088  1.00  2.66           H  
ATOM    312  N   SER A  23       2.305   2.185   8.870  1.00  0.70           N  
ATOM    313  CA  SER A  23       2.793   2.191   7.505  1.00  0.70           C  
ATOM    314  C   SER A  23       1.628   2.090   6.523  1.00  0.67           C  
ATOM    315  O   SER A  23       0.524   1.680   6.886  1.00  0.64           O  
ATOM    316  CB  SER A  23       3.726   0.993   7.316  1.00  0.71           C  
ATOM    317  OG  SER A  23       4.564   0.836   8.447  1.00  1.57           O  
ATOM    318  H   SER A  23       2.097   1.273   9.246  1.00  0.71           H  
ATOM    319  HA  SER A  23       3.341   3.112   7.307  1.00  0.73           H  
ATOM    320  HB2 SER A  23       3.127   0.089   7.189  1.00  0.94           H  
ATOM    321  HB3 SER A  23       4.319   1.139   6.414  1.00  1.35           H  
ATOM    322  HG  SER A  23       5.026  -0.006   8.385  1.00  1.63           H  
ATOM    323  N   CYS A  24       1.908   2.400   5.260  1.00  0.66           N  
ATOM    324  CA  CYS A  24       1.053   2.089   4.127  1.00  0.59           C  
ATOM    325  C   CYS A  24       1.971   1.553   3.035  1.00  0.52           C  
ATOM    326  O   CYS A  24       3.190   1.695   3.151  1.00  0.45           O  
ATOM    327  CB  CYS A  24       0.314   3.334   3.628  1.00  0.69           C  
ATOM    328  SG  CYS A  24      -0.486   4.419   4.835  1.00  1.04           S  
ATOM    329  H   CYS A  24       2.857   2.691   5.033  1.00  0.67           H  
ATOM    330  HA  CYS A  24       0.337   1.312   4.390  1.00  0.60           H  
ATOM    331  HB2 CYS A  24       1.021   3.949   3.083  1.00  0.84           H  
ATOM    332  HB3 CYS A  24      -0.456   2.999   2.937  1.00  0.62           H  
ATOM    333  N   TYR A  25       1.418   0.987   1.960  1.00  0.65           N  
ATOM    334  CA  TYR A  25       2.220   0.497   0.852  1.00  0.69           C  
ATOM    335  C   TYR A  25       1.463   0.574  -0.472  1.00  0.51           C  
ATOM    336  O   TYR A  25       0.229   0.691  -0.485  1.00  0.41           O  
ATOM    337  CB  TYR A  25       2.690  -0.937   1.146  1.00  0.82           C  
ATOM    338  CG  TYR A  25       1.642  -2.002   0.896  1.00  0.79           C  
ATOM    339  CD1 TYR A  25       0.620  -2.229   1.835  1.00  1.85           C  
ATOM    340  CD2 TYR A  25       1.647  -2.719  -0.312  1.00  2.18           C  
ATOM    341  CE1 TYR A  25      -0.387  -3.174   1.566  1.00  1.81           C  
ATOM    342  CE2 TYR A  25       0.619  -3.632  -0.594  1.00  2.26           C  
ATOM    343  CZ  TYR A  25      -0.396  -3.863   0.343  1.00  0.94           C  
ATOM    344  OH  TYR A  25      -1.389  -4.755   0.052  1.00  1.10           O  
ATOM    345  H   TYR A  25       0.414   0.838   1.917  1.00  0.71           H  
ATOM    346  HA  TYR A  25       3.081   1.155   0.749  1.00  0.84           H  
ATOM    347  HB2 TYR A  25       3.557  -1.159   0.522  1.00  0.93           H  
ATOM    348  HB3 TYR A  25       3.013  -1.001   2.186  1.00  0.91           H  
ATOM    349  HD1 TYR A  25       0.623  -1.688   2.767  1.00  3.22           H  
ATOM    350  HD2 TYR A  25       2.433  -2.563  -1.035  1.00  3.52           H  
ATOM    351  HE1 TYR A  25      -1.141  -3.371   2.312  1.00  3.13           H  
ATOM    352  HE2 TYR A  25       0.641  -4.184  -1.516  1.00  3.67           H  
ATOM    353  HH  TYR A  25      -1.947  -4.896   0.824  1.00  1.66           H  
ATOM    354  N   LYS A  26       2.220   0.487  -1.574  1.00  0.54           N  
ATOM    355  CA  LYS A  26       1.700   0.226  -2.905  1.00  0.35           C  
ATOM    356  C   LYS A  26       2.347  -1.059  -3.406  1.00  0.30           C  
ATOM    357  O   LYS A  26       3.547  -1.240  -3.195  1.00  0.40           O  
ATOM    358  CB  LYS A  26       2.067   1.382  -3.849  1.00  0.70           C  
ATOM    359  CG  LYS A  26       0.830   2.228  -4.169  1.00  1.15           C  
ATOM    360  CD  LYS A  26       1.087   3.286  -5.256  1.00  1.64           C  
ATOM    361  CE  LYS A  26       2.071   4.376  -4.827  1.00  2.27           C  
ATOM    362  NZ  LYS A  26       1.461   5.311  -3.871  1.00  3.58           N  
ATOM    363  H   LYS A  26       3.240   0.413  -1.479  1.00  0.71           H  
ATOM    364  HA  LYS A  26       0.621   0.079  -2.871  1.00  0.37           H  
ATOM    365  HB2 LYS A  26       2.861   1.975  -3.393  1.00  1.26           H  
ATOM    366  HB3 LYS A  26       2.441   0.970  -4.788  1.00  1.66           H  
ATOM    367  HG2 LYS A  26       0.071   1.547  -4.566  1.00  1.91           H  
ATOM    368  HG3 LYS A  26       0.450   2.677  -3.251  1.00  1.78           H  
ATOM    369  HD2 LYS A  26       1.484   2.790  -6.142  1.00  2.19           H  
ATOM    370  HD3 LYS A  26       0.138   3.752  -5.529  1.00  3.07           H  
ATOM    371  HE2 LYS A  26       2.940   3.915  -4.378  1.00  2.82           H  
ATOM    372  HE3 LYS A  26       2.396   4.940  -5.703  1.00  2.76           H  
ATOM    373  HZ1 LYS A  26       0.847   4.826  -3.228  1.00  4.30           H  
ATOM    374  HZ2 LYS A  26       2.146   5.866  -3.379  1.00  4.19           H  
ATOM    375  HZ3 LYS A  26       0.850   5.958  -4.366  1.00  4.01           H  
ATOM    376  N   LYS A  27       1.578  -1.898  -4.106  1.00  0.41           N  
ATOM    377  CA  LYS A  27       2.082  -2.998  -4.907  1.00  0.51           C  
ATOM    378  C   LYS A  27       1.628  -2.778  -6.346  1.00  0.45           C  
ATOM    379  O   LYS A  27       0.552  -2.216  -6.556  1.00  0.53           O  
ATOM    380  CB  LYS A  27       1.613  -4.343  -4.337  1.00  0.88           C  
ATOM    381  CG  LYS A  27       0.087  -4.502  -4.243  1.00  1.51           C  
ATOM    382  CD  LYS A  27      -0.259  -5.890  -3.681  1.00  1.61           C  
ATOM    383  CE  LYS A  27      -1.760  -6.155  -3.482  1.00  2.81           C  
ATOM    384  NZ  LYS A  27      -2.377  -5.321  -2.426  1.00  4.12           N  
ATOM    385  H   LYS A  27       0.608  -1.650  -4.285  1.00  0.48           H  
ATOM    386  HA  LYS A  27       3.164  -2.981  -4.897  1.00  0.57           H  
ATOM    387  HB2 LYS A  27       2.005  -5.121  -4.988  1.00  2.29           H  
ATOM    388  HB3 LYS A  27       2.057  -4.459  -3.349  1.00  2.28           H  
ATOM    389  HG2 LYS A  27      -0.328  -3.713  -3.615  1.00  2.70           H  
ATOM    390  HG3 LYS A  27      -0.323  -4.415  -5.249  1.00  2.67           H  
ATOM    391  HD2 LYS A  27       0.117  -6.633  -4.387  1.00  1.92           H  
ATOM    392  HD3 LYS A  27       0.253  -6.048  -2.732  1.00  1.84           H  
ATOM    393  HE2 LYS A  27      -2.296  -6.002  -4.422  1.00  3.37           H  
ATOM    394  HE3 LYS A  27      -1.878  -7.201  -3.193  1.00  3.28           H  
ATOM    395  HZ1 LYS A  27      -1.837  -5.242  -1.568  1.00  4.91           H  
ATOM    396  HZ2 LYS A  27      -2.619  -4.387  -2.765  1.00  4.78           H  
ATOM    397  HZ3 LYS A  27      -3.303  -5.661  -2.209  1.00  4.51           H  
ATOM    398  N   TYR A  28       2.436  -3.175  -7.332  1.00  0.43           N  
ATOM    399  CA  TYR A  28       2.103  -2.995  -8.721  1.00  0.47           C  
ATOM    400  C   TYR A  28       2.590  -4.153  -9.580  1.00  0.56           C  
ATOM    401  O   TYR A  28       3.542  -4.845  -9.216  1.00  0.76           O  
ATOM    402  CB  TYR A  28       2.675  -1.662  -9.198  1.00  0.59           C  
ATOM    403  CG  TYR A  28       4.150  -1.368  -8.964  1.00  0.82           C  
ATOM    404  CD1 TYR A  28       5.155  -2.187  -9.522  1.00  2.27           C  
ATOM    405  CD2 TYR A  28       4.513  -0.125  -8.414  1.00  1.49           C  
ATOM    406  CE1 TYR A  28       6.510  -1.845  -9.376  1.00  2.52           C  
ATOM    407  CE2 TYR A  28       5.869   0.234  -8.299  1.00  1.69           C  
ATOM    408  CZ  TYR A  28       6.867  -0.647  -8.740  1.00  1.59           C  
ATOM    409  OH  TYR A  28       8.177  -0.306  -8.590  1.00  2.02           O  
ATOM    410  H   TYR A  28       3.348  -3.579  -7.163  1.00  0.47           H  
ATOM    411  HA  TYR A  28       1.018  -2.974  -8.820  1.00  0.48           H  
ATOM    412  HB2 TYR A  28       2.512  -1.642 -10.261  1.00  0.67           H  
ATOM    413  HB3 TYR A  28       2.080  -0.883  -8.725  1.00  0.59           H  
ATOM    414  HD1 TYR A  28       4.908  -3.034 -10.139  1.00  3.40           H  
ATOM    415  HD2 TYR A  28       3.745   0.592  -8.168  1.00  2.61           H  
ATOM    416  HE1 TYR A  28       7.267  -2.481  -9.812  1.00  3.74           H  
ATOM    417  HE2 TYR A  28       6.157   1.220  -7.974  1.00  2.76           H  
ATOM    418  HH  TYR A  28       8.781  -0.942  -8.978  1.00  2.86           H  
ATOM    419  N   TRP A  29       1.958  -4.321 -10.742  1.00  0.48           N  
ATOM    420  CA  TRP A  29       2.390  -5.242 -11.780  1.00  0.53           C  
ATOM    421  C   TRP A  29       2.145  -4.590 -13.134  1.00  0.64           C  
ATOM    422  O   TRP A  29       1.270  -3.729 -13.250  1.00  0.74           O  
ATOM    423  CB  TRP A  29       1.643  -6.573 -11.654  1.00  0.70           C  
ATOM    424  CG  TRP A  29       0.141  -6.541 -11.612  1.00  0.77           C  
ATOM    425  CD1 TRP A  29      -0.677  -6.783 -12.663  1.00  1.13           C  
ATOM    426  CD2 TRP A  29      -0.741  -6.350 -10.461  1.00  0.72           C  
ATOM    427  NE1 TRP A  29      -1.989  -6.790 -12.242  1.00  1.31           N  
ATOM    428  CE2 TRP A  29      -2.089  -6.552 -10.885  1.00  1.03           C  
ATOM    429  CE3 TRP A  29      -0.543  -6.046  -9.095  1.00  0.65           C  
ATOM    430  CZ2 TRP A  29      -3.174  -6.477 -10.000  1.00  1.10           C  
ATOM    431  CZ3 TRP A  29      -1.627  -5.946  -8.204  1.00  0.74           C  
ATOM    432  CH2 TRP A  29      -2.941  -6.166  -8.651  1.00  0.87           C  
ATOM    433  H   TRP A  29       1.183  -3.705 -10.980  1.00  0.42           H  
ATOM    434  HA  TRP A  29       3.460  -5.432 -11.682  1.00  0.77           H  
ATOM    435  HB2 TRP A  29       1.951  -7.209 -12.484  1.00  0.86           H  
ATOM    436  HB3 TRP A  29       1.983  -7.046 -10.737  1.00  0.89           H  
ATOM    437  HD1 TRP A  29      -0.357  -6.993 -13.673  1.00  1.31           H  
ATOM    438  HE1 TRP A  29      -2.760  -6.949 -12.879  1.00  1.64           H  
ATOM    439  HE3 TRP A  29       0.455  -5.874  -8.728  1.00  0.73           H  
ATOM    440  HZ2 TRP A  29      -4.182  -6.644 -10.354  1.00  1.40           H  
ATOM    441  HZ3 TRP A  29      -1.448  -5.703  -7.166  1.00  0.91           H  
ATOM    442  HH2 TRP A  29      -3.770  -6.086  -7.962  1.00  0.96           H  
ATOM    443  N   ARG A  30       2.929  -4.959 -14.153  1.00  0.86           N  
ATOM    444  CA  ARG A  30       2.565  -4.619 -15.520  1.00  0.99           C  
ATOM    445  C   ARG A  30       1.445  -5.546 -15.949  1.00  1.03           C  
ATOM    446  O   ARG A  30       1.392  -6.697 -15.518  1.00  1.10           O  
ATOM    447  CB  ARG A  30       3.745  -4.675 -16.491  1.00  1.18           C  
ATOM    448  CG  ARG A  30       3.316  -4.214 -17.895  1.00  1.91           C  
ATOM    449  CD  ARG A  30       4.498  -4.152 -18.856  1.00  2.88           C  
ATOM    450  NE  ARG A  30       4.054  -3.757 -20.205  1.00  4.20           N  
ATOM    451  CZ  ARG A  30       4.856  -3.738 -21.278  1.00  5.50           C  
ATOM    452  NH1 ARG A  30       6.140  -4.096 -21.158  1.00  5.81           N  
ATOM    453  NH2 ARG A  30       4.362  -3.356 -22.459  1.00  6.98           N  
ATOM    454  H   ARG A  30       3.603  -5.696 -14.004  1.00  0.85           H  
ATOM    455  HA  ARG A  30       2.207  -3.597 -15.552  1.00  1.18           H  
ATOM    456  HB2 ARG A  30       4.507  -3.992 -16.125  1.00  2.36           H  
ATOM    457  HB3 ARG A  30       4.124  -5.694 -16.541  1.00  2.03           H  
ATOM    458  HG2 ARG A  30       2.600  -4.921 -18.316  1.00  2.70           H  
ATOM    459  HG3 ARG A  30       2.858  -3.225 -17.828  1.00  2.66           H  
ATOM    460  HD2 ARG A  30       5.223  -3.428 -18.479  1.00  3.17           H  
ATOM    461  HD3 ARG A  30       4.955  -5.143 -18.888  1.00  3.54           H  
ATOM    462  HE  ARG A  30       3.074  -3.492 -20.329  1.00  4.66           H  
ATOM    463 HH11 ARG A  30       6.490  -4.370 -20.252  1.00  5.19           H  
ATOM    464 HH12 ARG A  30       6.775  -4.111 -21.942  1.00  7.00           H  
ATOM    465 HH21 ARG A  30       3.384  -3.095 -22.516  1.00  7.27           H  
ATOM    466 HH22 ARG A  30       4.934  -3.332 -23.290  1.00  8.04           H  
ATOM    467  N   ASP A  31       0.568  -5.017 -16.797  1.00  1.26           N  
ATOM    468  CA  ASP A  31      -0.578  -5.744 -17.313  1.00  1.53           C  
ATOM    469  C   ASP A  31      -0.531  -5.760 -18.843  1.00  1.60           C  
ATOM    470  O   ASP A  31      -0.451  -6.820 -19.455  1.00  2.07           O  
ATOM    471  CB  ASP A  31      -1.852  -5.138 -16.720  1.00  2.20           C  
ATOM    472  CG  ASP A  31      -3.020  -6.100 -16.828  1.00  2.61           C  
ATOM    473  OD1 ASP A  31      -3.199  -6.629 -17.945  1.00  3.12           O  
ATOM    474  OD2 ASP A  31      -3.730  -6.262 -15.817  1.00  3.57           O  
ATOM    475  H   ASP A  31       0.746  -4.068 -17.106  1.00  1.37           H  
ATOM    476  HA  ASP A  31      -0.538  -6.783 -16.980  1.00  1.66           H  
ATOM    477  HB2 ASP A  31      -1.677  -4.978 -15.657  1.00  2.78           H  
ATOM    478  HB3 ASP A  31      -2.112  -4.190 -17.188  1.00  2.82           H  
ATOM    479  N   HIS A  32      -0.531  -4.583 -19.483  1.00  2.49           N  
ATOM    480  CA  HIS A  32      -0.352  -4.481 -20.928  1.00  2.93           C  
ATOM    481  C   HIS A  32       0.312  -3.150 -21.310  1.00  3.47           C  
ATOM    482  O   HIS A  32       1.521  -2.988 -21.116  1.00  4.35           O  
ATOM    483  CB  HIS A  32      -1.664  -4.799 -21.676  1.00  3.24           C  
ATOM    484  CG  HIS A  32      -2.971  -4.407 -21.011  1.00  3.50           C  
ATOM    485  ND1 HIS A  32      -3.544  -5.064 -19.938  1.00  3.97           N  
ATOM    486  CD2 HIS A  32      -3.885  -3.487 -21.458  1.00  4.53           C  
ATOM    487  CE1 HIS A  32      -4.755  -4.535 -19.709  1.00  4.98           C  
ATOM    488  NE2 HIS A  32      -4.987  -3.576 -20.623  1.00  5.20           N  
ATOM    489  H   HIS A  32      -0.600  -3.731 -18.950  1.00  3.38           H  
ATOM    490  HA  HIS A  32       0.373  -5.237 -21.236  1.00  3.04           H  
ATOM    491  HB2 HIS A  32      -1.607  -4.377 -22.675  1.00  4.25           H  
ATOM    492  HB3 HIS A  32      -1.695  -5.883 -21.781  1.00  3.38           H  
ATOM    493  HD1 HIS A  32      -3.144  -5.821 -19.374  1.00  4.26           H  
ATOM    494  HD2 HIS A  32      -3.804  -2.847 -22.326  1.00  5.32           H  
ATOM    495  HE1 HIS A  32      -5.428  -4.850 -18.921  1.00  5.99           H  
ATOM    496  HE2 HIS A  32      -5.839  -3.036 -20.691  1.00  6.19           H  
ATOM    497  N   ARG A  33      -0.468  -2.190 -21.824  1.00  3.32           N  
ATOM    498  CA  ARG A  33      -0.027  -0.828 -22.133  1.00  3.75           C  
ATOM    499  C   ARG A  33      -0.145   0.043 -20.876  1.00  3.19           C  
ATOM    500  O   ARG A  33      -0.404   1.240 -20.960  1.00  3.40           O  
ATOM    501  CB  ARG A  33      -0.855  -0.262 -23.312  1.00  4.49           C  
ATOM    502  CG  ARG A  33      -0.148  -0.381 -24.670  1.00  5.94           C  
ATOM    503  CD  ARG A  33       0.986   0.639 -24.876  1.00  7.68           C  
ATOM    504  NE  ARG A  33       0.499   2.036 -24.884  1.00  8.15           N  
ATOM    505  CZ  ARG A  33       0.653   2.960 -23.916  1.00  8.76           C  
ATOM    506  NH1 ARG A  33       1.261   2.651 -22.767  1.00  9.02           N  
ATOM    507  NH2 ARG A  33       0.187   4.202 -24.097  1.00  9.56           N  
ATOM    508  H   ARG A  33      -1.455  -2.377 -21.904  1.00  3.12           H  
ATOM    509  HA  ARG A  33       1.027  -0.840 -22.413  1.00  4.18           H  
ATOM    510  HB2 ARG A  33      -1.804  -0.798 -23.371  1.00  4.24           H  
ATOM    511  HB3 ARG A  33      -1.108   0.787 -23.169  1.00  4.82           H  
ATOM    512  HG2 ARG A  33       0.241  -1.393 -24.785  1.00  6.07           H  
ATOM    513  HG3 ARG A  33      -0.892  -0.221 -25.453  1.00  6.19           H  
ATOM    514  HD2 ARG A  33       1.791   0.478 -24.162  1.00  8.32           H  
ATOM    515  HD3 ARG A  33       1.411   0.449 -25.865  1.00  8.51           H  
ATOM    516  HE  ARG A  33       0.033   2.319 -25.736  1.00  8.40           H  
ATOM    517 HH11 ARG A  33       1.511   1.695 -22.583  1.00  8.64           H  
ATOM    518 HH12 ARG A  33       1.307   3.303 -21.999  1.00  9.73           H  
ATOM    519 HH21 ARG A  33      -0.280   4.462 -24.954  1.00  9.73           H  
ATOM    520 HH22 ARG A  33       0.287   4.904 -23.378  1.00 10.24           H  
ATOM    521  N   GLY A  34       0.058  -0.553 -19.705  1.00  2.65           N  
ATOM    522  CA  GLY A  34      -0.150   0.096 -18.436  1.00  2.18           C  
ATOM    523  C   GLY A  34       0.192  -0.903 -17.343  1.00  1.64           C  
ATOM    524  O   GLY A  34       0.370  -2.099 -17.616  1.00  1.58           O  
ATOM    525  H   GLY A  34       0.359  -1.517 -19.651  1.00  2.71           H  
ATOM    526  HA2 GLY A  34       0.500   0.968 -18.356  1.00  2.56           H  
ATOM    527  HA3 GLY A  34      -1.192   0.402 -18.336  1.00  2.10           H  
ATOM    528  N   THR A  35       0.287  -0.376 -16.126  1.00  1.52           N  
ATOM    529  CA  THR A  35       0.582  -1.110 -14.918  1.00  1.14           C  
ATOM    530  C   THR A  35      -0.631  -0.961 -14.009  1.00  1.06           C  
ATOM    531  O   THR A  35      -1.202   0.128 -13.922  1.00  1.34           O  
ATOM    532  CB  THR A  35       1.900  -0.578 -14.308  1.00  1.42           C  
ATOM    533  OG1 THR A  35       2.843  -1.619 -14.200  1.00  1.96           O  
ATOM    534  CG2 THR A  35       1.764   0.070 -12.927  1.00  1.66           C  
ATOM    535  H   THR A  35       0.034   0.593 -15.993  1.00  1.83           H  
ATOM    536  HA  THR A  35       0.675  -2.163 -15.164  1.00  0.86           H  
ATOM    537  HB  THR A  35       2.334   0.171 -14.972  1.00  1.94           H  
ATOM    538  HG1 THR A  35       2.427  -2.339 -13.713  1.00  2.39           H  
ATOM    539 HG21 THR A  35       1.373  -0.651 -12.210  1.00  2.61           H  
ATOM    540 HG22 THR A  35       2.747   0.401 -12.588  1.00  2.77           H  
ATOM    541 HG23 THR A  35       1.106   0.936 -12.981  1.00  1.73           H  
ATOM    542  N   ILE A  36      -1.020  -2.050 -13.349  1.00  0.81           N  
ATOM    543  CA  ILE A  36      -2.039  -1.996 -12.322  1.00  0.83           C  
ATOM    544  C   ILE A  36      -1.328  -1.628 -11.020  1.00  0.72           C  
ATOM    545  O   ILE A  36      -0.302  -2.227 -10.693  1.00  0.64           O  
ATOM    546  CB  ILE A  36      -2.787  -3.332 -12.223  1.00  0.84           C  
ATOM    547  CG1 ILE A  36      -3.567  -3.671 -13.508  1.00  1.20           C  
ATOM    548  CG2 ILE A  36      -3.713  -3.366 -10.996  1.00  1.08           C  
ATOM    549  CD1 ILE A  36      -4.749  -2.743 -13.803  1.00  2.55           C  
ATOM    550  H   ILE A  36      -0.443  -2.883 -13.405  1.00  0.72           H  
ATOM    551  HA  ILE A  36      -2.751  -1.216 -12.574  1.00  1.03           H  
ATOM    552  HB  ILE A  36      -2.032  -4.103 -12.087  1.00  0.86           H  
ATOM    553 HG12 ILE A  36      -2.890  -3.637 -14.359  1.00  2.24           H  
ATOM    554 HG13 ILE A  36      -3.944  -4.691 -13.424  1.00  1.48           H  
ATOM    555 HG21 ILE A  36      -4.337  -2.476 -10.950  1.00  1.99           H  
ATOM    556 HG22 ILE A  36      -4.363  -4.239 -11.048  1.00  1.54           H  
ATOM    557 HG23 ILE A  36      -3.121  -3.425 -10.083  1.00  1.71           H  
ATOM    558 HD11 ILE A  36      -5.464  -2.762 -12.981  1.00  3.12           H  
ATOM    559 HD12 ILE A  36      -4.406  -1.724 -13.970  1.00  3.84           H  
ATOM    560 HD13 ILE A  36      -5.252  -3.089 -14.706  1.00  3.00           H  
ATOM    561  N   ILE A  37      -1.863  -0.630 -10.312  1.00  0.81           N  
ATOM    562  CA  ILE A  37      -1.422  -0.196  -8.998  1.00  0.75           C  
ATOM    563  C   ILE A  37      -2.490  -0.673  -8.019  1.00  0.70           C  
ATOM    564  O   ILE A  37      -3.675  -0.473  -8.285  1.00  0.97           O  
ATOM    565  CB  ILE A  37      -1.302   1.344  -8.936  1.00  1.02           C  
ATOM    566  CG1 ILE A  37      -0.431   1.954 -10.050  1.00  1.07           C  
ATOM    567  CG2 ILE A  37      -0.802   1.793  -7.555  1.00  1.25           C  
ATOM    568  CD1 ILE A  37       1.040   1.548  -9.991  1.00  1.77           C  
ATOM    569  H   ILE A  37      -2.765  -0.283 -10.623  1.00  0.87           H  
ATOM    570  HA  ILE A  37      -0.464  -0.652  -8.736  1.00  0.65           H  
ATOM    571  HB  ILE A  37      -2.299   1.769  -9.065  1.00  1.14           H  
ATOM    572 HG12 ILE A  37      -0.817   1.663 -11.025  1.00  1.59           H  
ATOM    573 HG13 ILE A  37      -0.489   3.041  -9.984  1.00  1.75           H  
ATOM    574 HG21 ILE A  37       0.116   1.267  -7.295  1.00  2.42           H  
ATOM    575 HG22 ILE A  37      -0.615   2.867  -7.563  1.00  2.14           H  
ATOM    576 HG23 ILE A  37      -1.544   1.583  -6.785  1.00  1.52           H  
ATOM    577 HD11 ILE A  37       1.484   1.810  -9.032  1.00  2.86           H  
ATOM    578 HD12 ILE A  37       1.119   0.478 -10.160  1.00  2.14           H  
ATOM    579 HD13 ILE A  37       1.585   2.070 -10.780  1.00  2.46           H  
ATOM    580  N   GLU A  38      -2.080  -1.268  -6.899  1.00  0.52           N  
ATOM    581  CA  GLU A  38      -2.948  -1.632  -5.793  1.00  0.49           C  
ATOM    582  C   GLU A  38      -2.315  -1.058  -4.516  1.00  0.36           C  
ATOM    583  O   GLU A  38      -1.091  -0.915  -4.447  1.00  0.46           O  
ATOM    584  CB  GLU A  38      -3.110  -3.160  -5.773  1.00  0.58           C  
ATOM    585  CG  GLU A  38      -4.490  -3.607  -5.279  1.00  1.24           C  
ATOM    586  CD  GLU A  38      -4.752  -3.088  -3.884  1.00  2.28           C  
ATOM    587  OE1 GLU A  38      -4.145  -3.669  -2.957  1.00  2.80           O  
ATOM    588  OE2 GLU A  38      -5.423  -2.040  -3.788  1.00  3.78           O  
ATOM    589  H   GLU A  38      -1.088  -1.425  -6.752  1.00  0.52           H  
ATOM    590  HA  GLU A  38      -3.926  -1.169  -5.931  1.00  0.65           H  
ATOM    591  HB2 GLU A  38      -2.983  -3.552  -6.781  1.00  0.86           H  
ATOM    592  HB3 GLU A  38      -2.348  -3.590  -5.133  1.00  0.68           H  
ATOM    593  HG2 GLU A  38      -5.256  -3.230  -5.952  1.00  2.64           H  
ATOM    594  HG3 GLU A  38      -4.550  -4.695  -5.274  1.00  1.63           H  
ATOM    595  N   ARG A  39      -3.130  -0.657  -3.540  1.00  0.52           N  
ATOM    596  CA  ARG A  39      -2.750   0.129  -2.384  1.00  0.58           C  
ATOM    597  C   ARG A  39      -3.322  -0.493  -1.119  1.00  0.61           C  
ATOM    598  O   ARG A  39      -4.496  -0.853  -1.088  1.00  0.89           O  
ATOM    599  CB  ARG A  39      -3.378   1.511  -2.531  1.00  0.70           C  
ATOM    600  CG  ARG A  39      -2.834   2.257  -3.725  1.00  1.28           C  
ATOM    601  CD  ARG A  39      -3.503   3.619  -3.673  1.00  1.22           C  
ATOM    602  NE  ARG A  39      -2.930   4.495  -4.665  1.00  1.49           N  
ATOM    603  CZ  ARG A  39      -3.029   4.450  -5.998  1.00  1.82           C  
ATOM    604  NH1 ARG A  39      -3.726   3.484  -6.604  1.00  2.26           N  
ATOM    605  NH2 ARG A  39      -2.427   5.419  -6.689  1.00  2.39           N  
ATOM    606  H   ARG A  39      -4.120  -0.911  -3.592  1.00  0.68           H  
ATOM    607  HA  ARG A  39      -1.667   0.218  -2.295  1.00  0.66           H  
ATOM    608  HB2 ARG A  39      -4.456   1.439  -2.663  1.00  1.09           H  
ATOM    609  HB3 ARG A  39      -3.162   2.104  -1.647  1.00  1.20           H  
ATOM    610  HG2 ARG A  39      -1.763   2.372  -3.603  1.00  1.87           H  
ATOM    611  HG3 ARG A  39      -3.063   1.728  -4.649  1.00  1.99           H  
ATOM    612  HD2 ARG A  39      -4.577   3.580  -3.782  1.00  1.48           H  
ATOM    613  HD3 ARG A  39      -3.291   4.069  -2.704  1.00  1.37           H  
ATOM    614  HE  ARG A  39      -2.473   5.303  -4.259  1.00  1.89           H  
ATOM    615 HH11 ARG A  39      -4.260   2.833  -6.022  1.00  2.66           H  
ATOM    616 HH12 ARG A  39      -3.810   3.419  -7.609  1.00  2.76           H  
ATOM    617 HH21 ARG A  39      -2.099   6.205  -6.106  1.00  2.89           H  
ATOM    618 HH22 ARG A  39      -2.408   5.489  -7.694  1.00  2.68           H  
ATOM    619  N   GLY A  40      -2.539  -0.550  -0.042  1.00  0.47           N  
ATOM    620  CA  GLY A  40      -3.088  -0.988   1.226  1.00  0.47           C  
ATOM    621  C   GLY A  40      -2.315  -0.411   2.399  1.00  0.48           C  
ATOM    622  O   GLY A  40      -1.295   0.256   2.228  1.00  0.43           O  
ATOM    623  H   GLY A  40      -1.580  -0.212  -0.056  1.00  0.44           H  
ATOM    624  HA2 GLY A  40      -4.120  -0.647   1.325  1.00  0.45           H  
ATOM    625  HA3 GLY A  40      -3.072  -2.075   1.266  1.00  0.58           H  
ATOM    626  N   CYS A  41      -2.835  -0.671   3.598  1.00  0.64           N  
ATOM    627  CA  CYS A  41      -2.202  -0.306   4.847  1.00  0.57           C  
ATOM    628  C   CYS A  41      -1.083  -1.282   5.176  1.00  0.66           C  
ATOM    629  O   CYS A  41      -1.043  -2.382   4.628  1.00  0.77           O  
ATOM    630  CB  CYS A  41      -3.252  -0.330   5.956  1.00  0.45           C  
ATOM    631  SG  CYS A  41      -3.384  -1.879   6.873  1.00  1.16           S  
ATOM    632  H   CYS A  41      -3.650  -1.255   3.674  1.00  0.79           H  
ATOM    633  HA  CYS A  41      -1.799   0.695   4.746  1.00  0.61           H  
ATOM    634  HB2 CYS A  41      -2.985   0.403   6.709  1.00  0.93           H  
ATOM    635  HB3 CYS A  41      -4.225  -0.052   5.563  1.00  1.16           H  
ATOM    636  N   GLY A  42      -0.215  -0.905   6.111  1.00  0.62           N  
ATOM    637  CA  GLY A  42       0.739  -1.842   6.667  1.00  0.56           C  
ATOM    638  C   GLY A  42       1.923  -2.052   5.731  1.00  0.44           C  
ATOM    639  O   GLY A  42       2.198  -1.200   4.883  1.00  0.46           O  
ATOM    640  H   GLY A  42      -0.239   0.038   6.488  1.00  0.61           H  
ATOM    641  HA2 GLY A  42       1.068  -1.478   7.641  1.00  0.57           H  
ATOM    642  HA3 GLY A  42       0.232  -2.796   6.789  1.00  0.66           H  
ATOM    643  N   CYS A  43       2.626  -3.180   5.879  1.00  0.41           N  
ATOM    644  CA  CYS A  43       3.725  -3.553   4.989  1.00  0.37           C  
ATOM    645  C   CYS A  43       3.864  -5.079   4.835  1.00  0.39           C  
ATOM    646  O   CYS A  43       4.797  -5.673   5.375  1.00  0.45           O  
ATOM    647  CB  CYS A  43       5.030  -2.916   5.479  1.00  0.38           C  
ATOM    648  SG  CYS A  43       6.416  -3.145   4.341  1.00  0.87           S  
ATOM    649  H   CYS A  43       2.386  -3.783   6.662  1.00  0.50           H  
ATOM    650  HA  CYS A  43       3.531  -3.144   3.998  1.00  0.37           H  
ATOM    651  HB2 CYS A  43       4.886  -1.843   5.605  1.00  0.72           H  
ATOM    652  HB3 CYS A  43       5.302  -3.344   6.444  1.00  0.70           H  
ATOM    653  N   PRO A  44       2.944  -5.737   4.109  1.00  0.41           N  
ATOM    654  CA  PRO A  44       3.000  -7.168   3.836  1.00  0.43           C  
ATOM    655  C   PRO A  44       3.953  -7.472   2.667  1.00  0.43           C  
ATOM    656  O   PRO A  44       4.566  -6.569   2.102  1.00  0.49           O  
ATOM    657  CB  PRO A  44       1.554  -7.539   3.488  1.00  0.53           C  
ATOM    658  CG  PRO A  44       1.067  -6.290   2.754  1.00  0.53           C  
ATOM    659  CD  PRO A  44       1.739  -5.159   3.535  1.00  0.49           C  
ATOM    660  HA  PRO A  44       3.320  -7.719   4.722  1.00  0.46           H  
ATOM    661  HB2 PRO A  44       1.463  -8.439   2.879  1.00  0.58           H  
ATOM    662  HB3 PRO A  44       0.982  -7.658   4.410  1.00  0.62           H  
ATOM    663  HG2 PRO A  44       1.446  -6.301   1.731  1.00  0.55           H  
ATOM    664  HG3 PRO A  44      -0.019  -6.206   2.754  1.00  0.63           H  
ATOM    665  HD2 PRO A  44       1.973  -4.334   2.868  1.00  0.53           H  
ATOM    666  HD3 PRO A  44       1.076  -4.827   4.337  1.00  0.54           H  
ATOM    667  N   LYS A  45       4.049  -8.751   2.283  1.00  0.67           N  
ATOM    668  CA  LYS A  45       4.769  -9.223   1.101  1.00  0.76           C  
ATOM    669  C   LYS A  45       3.765  -9.540  -0.013  1.00  0.90           C  
ATOM    670  O   LYS A  45       2.556  -9.538   0.207  1.00  1.12           O  
ATOM    671  CB  LYS A  45       5.615 -10.444   1.503  1.00  0.95           C  
ATOM    672  CG  LYS A  45       6.544 -11.084   0.454  1.00  1.02           C  
ATOM    673  CD  LYS A  45       7.586 -10.137  -0.169  1.00  2.23           C  
ATOM    674  CE  LYS A  45       8.604  -9.638   0.868  1.00  2.88           C  
ATOM    675  NZ  LYS A  45       9.681  -8.834   0.253  1.00  3.97           N  
ATOM    676  H   LYS A  45       3.473  -9.430   2.758  1.00  0.90           H  
ATOM    677  HA  LYS A  45       5.437  -8.437   0.746  1.00  0.69           H  
ATOM    678  HB2 LYS A  45       6.246 -10.123   2.322  1.00  0.97           H  
ATOM    679  HB3 LYS A  45       4.945 -11.220   1.877  1.00  1.10           H  
ATOM    680  HG2 LYS A  45       7.078 -11.896   0.950  1.00  1.41           H  
ATOM    681  HG3 LYS A  45       5.949 -11.557  -0.329  1.00  2.30           H  
ATOM    682  HD2 LYS A  45       8.106 -10.706  -0.944  1.00  2.85           H  
ATOM    683  HD3 LYS A  45       7.099  -9.287  -0.648  1.00  3.49           H  
ATOM    684  HE2 LYS A  45       8.100  -9.021   1.614  1.00  3.73           H  
ATOM    685  HE3 LYS A  45       9.051 -10.496   1.374  1.00  2.88           H  
ATOM    686  HZ1 LYS A  45      10.153  -9.366  -0.464  1.00  4.14           H  
ATOM    687  HZ2 LYS A  45       9.302  -7.990  -0.153  1.00  4.88           H  
ATOM    688  HZ3 LYS A  45      10.357  -8.575   0.959  1.00  4.37           H  
ATOM    689  N   VAL A  46       4.285  -9.800  -1.214  1.00  0.91           N  
ATOM    690  CA  VAL A  46       3.532 -10.106  -2.424  1.00  1.02           C  
ATOM    691  C   VAL A  46       4.232 -11.224  -3.201  1.00  1.15           C  
ATOM    692  O   VAL A  46       5.372 -11.574  -2.891  1.00  1.18           O  
ATOM    693  CB  VAL A  46       3.377  -8.843  -3.291  1.00  0.96           C  
ATOM    694  CG1 VAL A  46       2.486  -7.813  -2.594  1.00  1.16           C  
ATOM    695  CG2 VAL A  46       4.724  -8.200  -3.646  1.00  0.83           C  
ATOM    696  H   VAL A  46       5.289  -9.866  -1.276  1.00  0.96           H  
ATOM    697  HA  VAL A  46       2.540 -10.473  -2.152  1.00  1.16           H  
ATOM    698  HB  VAL A  46       2.884  -9.120  -4.224  1.00  1.06           H  
ATOM    699 HG11 VAL A  46       1.507  -8.246  -2.392  1.00  1.97           H  
ATOM    700 HG12 VAL A  46       2.934  -7.488  -1.657  1.00  1.61           H  
ATOM    701 HG13 VAL A  46       2.372  -6.949  -3.246  1.00  2.18           H  
ATOM    702 HG21 VAL A  46       5.359  -8.908  -4.177  1.00  1.61           H  
ATOM    703 HG22 VAL A  46       4.555  -7.340  -4.295  1.00  1.89           H  
ATOM    704 HG23 VAL A  46       5.236  -7.864  -2.746  1.00  1.51           H  
ATOM    705  N   LYS A  47       3.543 -11.772  -4.208  1.00  1.31           N  
ATOM    706  CA  LYS A  47       4.081 -12.783  -5.111  1.00  1.49           C  
ATOM    707  C   LYS A  47       5.250 -12.200  -5.922  1.00  1.22           C  
ATOM    708  O   LYS A  47       5.352 -10.980  -6.044  1.00  0.94           O  
ATOM    709  CB  LYS A  47       2.942 -13.328  -5.994  1.00  1.74           C  
ATOM    710  CG  LYS A  47       2.365 -12.311  -6.991  1.00  3.31           C  
ATOM    711  CD  LYS A  47       1.217 -12.941  -7.798  1.00  4.19           C  
ATOM    712  CE  LYS A  47       0.663 -11.948  -8.833  1.00  5.88           C  
ATOM    713  NZ  LYS A  47      -0.416 -12.526  -9.660  1.00  6.99           N  
ATOM    714  H   LYS A  47       2.627 -11.404  -4.409  1.00  1.36           H  
ATOM    715  HA  LYS A  47       4.455 -13.602  -4.495  1.00  1.76           H  
ATOM    716  HB2 LYS A  47       3.276 -14.188  -6.566  1.00  1.68           H  
ATOM    717  HB3 LYS A  47       2.165 -13.690  -5.325  1.00  2.91           H  
ATOM    718  HG2 LYS A  47       2.005 -11.427  -6.463  1.00  4.28           H  
ATOM    719  HG3 LYS A  47       3.159 -12.013  -7.679  1.00  4.04           H  
ATOM    720  HD2 LYS A  47       1.602 -13.829  -8.308  1.00  4.43           H  
ATOM    721  HD3 LYS A  47       0.429 -13.246  -7.107  1.00  4.34           H  
ATOM    722  HE2 LYS A  47       0.275 -11.069  -8.315  1.00  6.39           H  
ATOM    723  HE3 LYS A  47       1.474 -11.636  -9.496  1.00  6.49           H  
ATOM    724  HZ1 LYS A  47      -0.084 -13.343 -10.154  1.00  7.14           H  
ATOM    725  HZ2 LYS A  47      -1.207 -12.785  -9.084  1.00  7.01           H  
ATOM    726  HZ3 LYS A  47      -0.723 -11.844 -10.340  1.00  8.10           H  
ATOM    727  N   PRO A  48       6.143 -13.034  -6.480  1.00  1.38           N  
ATOM    728  CA  PRO A  48       7.271 -12.536  -7.247  1.00  1.29           C  
ATOM    729  C   PRO A  48       6.785 -11.912  -8.559  1.00  1.02           C  
ATOM    730  O   PRO A  48       5.664 -12.158  -9.002  1.00  1.00           O  
ATOM    731  CB  PRO A  48       8.189 -13.744  -7.455  1.00  1.64           C  
ATOM    732  CG  PRO A  48       7.230 -14.932  -7.413  1.00  1.85           C  
ATOM    733  CD  PRO A  48       6.135 -14.488  -6.442  1.00  1.71           C  
ATOM    734  HA  PRO A  48       7.805 -11.778  -6.671  1.00  1.25           H  
ATOM    735  HB2 PRO A  48       8.749 -13.696  -8.390  1.00  1.62           H  
ATOM    736  HB3 PRO A  48       8.878 -13.819  -6.613  1.00  1.81           H  
ATOM    737  HG2 PRO A  48       6.795 -15.067  -8.404  1.00  1.85           H  
ATOM    738  HG3 PRO A  48       7.720 -15.853  -7.093  1.00  2.14           H  
ATOM    739  HD2 PRO A  48       5.199 -14.919  -6.784  1.00  1.82           H  
ATOM    740  HD3 PRO A  48       6.331 -14.823  -5.424  1.00  1.81           H  
ATOM    741  N   GLY A  49       7.632 -11.078  -9.172  1.00  0.90           N  
ATOM    742  CA  GLY A  49       7.310 -10.359 -10.394  1.00  0.69           C  
ATOM    743  C   GLY A  49       6.214  -9.306 -10.193  1.00  0.59           C  
ATOM    744  O   GLY A  49       5.556  -8.908 -11.150  1.00  0.93           O  
ATOM    745  H   GLY A  49       8.554 -10.944  -8.793  1.00  1.06           H  
ATOM    746  HA2 GLY A  49       8.209  -9.854 -10.749  1.00  0.75           H  
ATOM    747  HA3 GLY A  49       7.001 -11.081 -11.143  1.00  0.65           H  
ATOM    748  N   VAL A  50       6.037  -8.837  -8.953  1.00  0.51           N  
ATOM    749  CA  VAL A  50       5.105  -7.787  -8.572  1.00  0.50           C  
ATOM    750  C   VAL A  50       5.879  -6.875  -7.627  1.00  0.54           C  
ATOM    751  O   VAL A  50       6.263  -7.311  -6.542  1.00  0.71           O  
ATOM    752  CB  VAL A  50       3.880  -8.414  -7.882  1.00  0.58           C  
ATOM    753  CG1 VAL A  50       2.881  -7.364  -7.390  1.00  0.69           C  
ATOM    754  CG2 VAL A  50       3.157  -9.356  -8.851  1.00  0.67           C  
ATOM    755  H   VAL A  50       6.598  -9.218  -8.206  1.00  0.74           H  
ATOM    756  HA  VAL A  50       4.779  -7.220  -9.445  1.00  0.53           H  
ATOM    757  HB  VAL A  50       4.202  -8.989  -7.015  1.00  0.62           H  
ATOM    758 HG11 VAL A  50       3.366  -6.639  -6.737  1.00  1.68           H  
ATOM    759 HG12 VAL A  50       2.447  -6.853  -8.244  1.00  1.50           H  
ATOM    760 HG13 VAL A  50       2.082  -7.852  -6.831  1.00  1.49           H  
ATOM    761 HG21 VAL A  50       2.949  -8.847  -9.789  1.00  1.85           H  
ATOM    762 HG22 VAL A  50       3.768 -10.232  -9.058  1.00  1.31           H  
ATOM    763 HG23 VAL A  50       2.219  -9.672  -8.403  1.00  1.62           H  
ATOM    764  N   GLY A  51       6.169  -5.637  -8.035  1.00  0.60           N  
ATOM    765  CA  GLY A  51       6.889  -4.725  -7.179  1.00  0.72           C  
ATOM    766  C   GLY A  51       6.003  -4.273  -6.034  1.00  0.54           C  
ATOM    767  O   GLY A  51       4.775  -4.284  -6.130  1.00  0.46           O  
ATOM    768  H   GLY A  51       5.797  -5.281  -8.894  1.00  0.70           H  
ATOM    769  HA2 GLY A  51       7.747  -5.275  -6.824  1.00  0.82           H  
ATOM    770  HA3 GLY A  51       7.260  -3.833  -7.668  1.00  0.92           H  
ATOM    771  N   ILE A  52       6.661  -3.835  -4.967  1.00  0.66           N  
ATOM    772  CA  ILE A  52       6.044  -3.381  -3.731  1.00  0.48           C  
ATOM    773  C   ILE A  52       6.917  -2.307  -3.096  1.00  0.66           C  
ATOM    774  O   ILE A  52       8.141  -2.388  -3.176  1.00  1.10           O  
ATOM    775  CB  ILE A  52       5.767  -4.558  -2.771  1.00  0.62           C  
ATOM    776  CG1 ILE A  52       5.237  -4.017  -1.430  1.00  0.60           C  
ATOM    777  CG2 ILE A  52       7.012  -5.432  -2.548  1.00  1.01           C  
ATOM    778  CD1 ILE A  52       4.420  -5.047  -0.653  1.00  1.79           C  
ATOM    779  H   ILE A  52       7.665  -3.769  -5.059  1.00  0.90           H  
ATOM    780  HA  ILE A  52       5.097  -2.924  -3.988  1.00  0.36           H  
ATOM    781  HB  ILE A  52       4.992  -5.178  -3.222  1.00  0.75           H  
ATOM    782 HG12 ILE A  52       6.067  -3.676  -0.807  1.00  1.55           H  
ATOM    783 HG13 ILE A  52       4.575  -3.173  -1.619  1.00  1.78           H  
ATOM    784 HG21 ILE A  52       7.837  -4.835  -2.160  1.00  1.38           H  
ATOM    785 HG22 ILE A  52       6.794  -6.224  -1.834  1.00  2.49           H  
ATOM    786 HG23 ILE A  52       7.318  -5.897  -3.485  1.00  1.74           H  
ATOM    787 HD11 ILE A  52       5.011  -5.938  -0.450  1.00  2.86           H  
ATOM    788 HD12 ILE A  52       4.102  -4.609   0.295  1.00  2.20           H  
ATOM    789 HD13 ILE A  52       3.536  -5.315  -1.227  1.00  2.92           H  
ATOM    790  N   HIS A  53       6.297  -1.285  -2.496  1.00  0.38           N  
ATOM    791  CA  HIS A  53       6.952  -0.230  -1.793  1.00  0.32           C  
ATOM    792  C   HIS A  53       6.094   0.202  -0.610  1.00  0.34           C  
ATOM    793  O   HIS A  53       4.938   0.569  -0.813  1.00  0.76           O  
ATOM    794  CB  HIS A  53       7.165   0.926  -2.751  1.00  0.49           C  
ATOM    795  CG  HIS A  53       6.085   1.409  -3.684  1.00  2.43           C  
ATOM    796  ND1 HIS A  53       5.943   2.747  -4.016  1.00  3.45           N  
ATOM    797  CD2 HIS A  53       5.484   0.677  -4.670  1.00  4.59           C  
ATOM    798  CE1 HIS A  53       5.264   2.821  -5.170  1.00  5.52           C  
ATOM    799  NE2 HIS A  53       4.945   1.575  -5.568  1.00  6.26           N  
ATOM    800  H   HIS A  53       5.304  -1.125  -2.563  1.00  0.36           H  
ATOM    801  HA  HIS A  53       7.924  -0.566  -1.423  1.00  0.40           H  
ATOM    802  HB2 HIS A  53       7.367   1.741  -2.089  1.00  1.74           H  
ATOM    803  HB3 HIS A  53       8.017   0.690  -3.366  1.00  2.35           H  
ATOM    804  HD1 HIS A  53       6.389   3.520  -3.536  1.00  3.43           H  
ATOM    805  HD2 HIS A  53       5.549  -0.392  -4.828  1.00  5.26           H  
ATOM    806  HE1 HIS A  53       5.079   3.727  -5.733  1.00  6.78           H  
ATOM    807  HE2 HIS A  53       4.492   1.329  -6.433  1.00  8.02           H  
ATOM    808  N   CYS A  54       6.675   0.173   0.591  1.00  0.30           N  
ATOM    809  CA  CYS A  54       6.053   0.605   1.838  1.00  0.30           C  
ATOM    810  C   CYS A  54       6.542   2.015   2.184  1.00  0.32           C  
ATOM    811  O   CYS A  54       7.618   2.415   1.739  1.00  0.36           O  
ATOM    812  CB  CYS A  54       6.384  -0.390   2.957  1.00  0.53           C  
ATOM    813  SG  CYS A  54       5.859  -2.093   2.635  1.00  1.24           S  
ATOM    814  H   CYS A  54       7.647  -0.094   0.651  1.00  0.58           H  
ATOM    815  HA  CYS A  54       4.975   0.619   1.723  1.00  0.38           H  
ATOM    816  HB2 CYS A  54       7.462  -0.398   3.128  1.00  1.51           H  
ATOM    817  HB3 CYS A  54       5.892  -0.062   3.872  1.00  1.29           H  
ATOM    818  N   CYS A  55       5.761   2.776   2.956  1.00  0.44           N  
ATOM    819  CA  CYS A  55       6.062   4.136   3.383  1.00  0.60           C  
ATOM    820  C   CYS A  55       5.318   4.431   4.686  1.00  0.63           C  
ATOM    821  O   CYS A  55       4.452   3.652   5.085  1.00  0.53           O  
ATOM    822  CB  CYS A  55       5.717   5.134   2.275  1.00  0.69           C  
ATOM    823  SG  CYS A  55       4.032   5.067   1.605  1.00  0.62           S  
ATOM    824  H   CYS A  55       4.862   2.420   3.267  1.00  0.43           H  
ATOM    825  HA  CYS A  55       7.131   4.212   3.587  1.00  0.69           H  
ATOM    826  HB2 CYS A  55       5.887   6.143   2.637  1.00  0.82           H  
ATOM    827  HB3 CYS A  55       6.417   4.962   1.466  1.00  0.75           H  
ATOM    828  N   GLN A  56       5.706   5.515   5.374  1.00  0.84           N  
ATOM    829  CA  GLN A  56       5.514   5.645   6.824  1.00  0.82           C  
ATOM    830  C   GLN A  56       4.705   6.874   7.264  1.00  0.71           C  
ATOM    831  O   GLN A  56       4.620   7.147   8.461  1.00  0.82           O  
ATOM    832  CB  GLN A  56       6.897   5.560   7.505  1.00  1.15           C  
ATOM    833  CG  GLN A  56       6.910   5.194   9.003  1.00  1.65           C  
ATOM    834  CD  GLN A  56       6.539   3.737   9.249  1.00  2.50           C  
ATOM    835  OE1 GLN A  56       7.407   2.908   9.501  1.00  2.91           O  
ATOM    836  NE2 GLN A  56       5.255   3.408   9.184  1.00  4.28           N  
ATOM    837  H   GLN A  56       6.375   6.114   4.911  1.00  1.00           H  
ATOM    838  HA  GLN A  56       4.924   4.801   7.153  1.00  0.73           H  
ATOM    839  HB2 GLN A  56       7.485   4.789   7.000  1.00  1.83           H  
ATOM    840  HB3 GLN A  56       7.416   6.510   7.374  1.00  2.61           H  
ATOM    841  HG2 GLN A  56       7.928   5.335   9.371  1.00  2.32           H  
ATOM    842  HG3 GLN A  56       6.264   5.837   9.595  1.00  2.82           H  
ATOM    843 HE21 GLN A  56       4.523   4.092   9.037  1.00  5.00           H  
ATOM    844 HE22 GLN A  56       5.011   2.418   9.238  1.00  5.33           H  
ATOM    845  N   SER A  57       4.065   7.598   6.344  1.00  0.82           N  
ATOM    846  CA  SER A  57       3.202   8.725   6.682  1.00  0.70           C  
ATOM    847  C   SER A  57       1.750   8.364   6.381  1.00  0.51           C  
ATOM    848  O   SER A  57       1.459   7.597   5.461  1.00  0.60           O  
ATOM    849  CB  SER A  57       3.692  10.040   6.056  1.00  0.90           C  
ATOM    850  OG  SER A  57       3.894   9.955   4.666  1.00  2.18           O  
ATOM    851  H   SER A  57       4.017   7.250   5.398  1.00  1.03           H  
ATOM    852  HA  SER A  57       3.246   8.942   7.740  1.00  0.73           H  
ATOM    853  HB2 SER A  57       2.979  10.838   6.267  1.00  1.49           H  
ATOM    854  HB3 SER A  57       4.647  10.304   6.507  1.00  1.04           H  
ATOM    855  HG  SER A  57       3.051  10.081   4.221  1.00  3.48           H  
ATOM    856  N   ASP A  58       0.832   8.899   7.184  1.00  0.44           N  
ATOM    857  CA  ASP A  58      -0.588   8.837   6.900  1.00  0.50           C  
ATOM    858  C   ASP A  58      -0.796   9.266   5.445  1.00  0.54           C  
ATOM    859  O   ASP A  58      -0.228  10.260   4.998  1.00  0.67           O  
ATOM    860  CB  ASP A  58      -1.379   9.720   7.884  1.00  0.58           C  
ATOM    861  CG  ASP A  58      -0.671  11.027   8.207  1.00  1.80           C  
ATOM    862  OD1 ASP A  58       0.391  10.909   8.872  1.00  2.92           O  
ATOM    863  OD2 ASP A  58      -1.200  12.083   7.812  1.00  3.09           O  
ATOM    864  H   ASP A  58       1.109   9.601   7.869  1.00  0.46           H  
ATOM    865  HA  ASP A  58      -0.903   7.802   7.032  1.00  0.48           H  
ATOM    866  HB2 ASP A  58      -2.360   9.944   7.466  1.00  1.73           H  
ATOM    867  HB3 ASP A  58      -1.523   9.201   8.827  1.00  1.85           H  
ATOM    868  N   LYS A  59      -1.550   8.464   4.691  1.00  0.51           N  
ATOM    869  CA  LYS A  59      -1.906   8.729   3.305  1.00  0.58           C  
ATOM    870  C   LYS A  59      -0.704   8.716   2.344  1.00  0.58           C  
ATOM    871  O   LYS A  59      -0.845   9.140   1.197  1.00  0.84           O  
ATOM    872  CB  LYS A  59      -2.692  10.049   3.208  1.00  0.71           C  
ATOM    873  CG  LYS A  59      -3.927  10.089   4.119  1.00  0.94           C  
ATOM    874  CD  LYS A  59      -4.660  11.437   4.024  1.00  1.06           C  
ATOM    875  CE  LYS A  59      -5.190  11.721   2.608  1.00  2.13           C  
ATOM    876  NZ  LYS A  59      -6.047  12.922   2.551  1.00  3.07           N  
ATOM    877  H   LYS A  59      -1.926   7.631   5.130  1.00  0.58           H  
ATOM    878  HA  LYS A  59      -2.564   7.922   2.987  1.00  0.63           H  
ATOM    879  HB2 LYS A  59      -2.044  10.896   3.433  1.00  0.65           H  
ATOM    880  HB3 LYS A  59      -3.023  10.149   2.184  1.00  0.83           H  
ATOM    881  HG2 LYS A  59      -4.599   9.273   3.852  1.00  1.30           H  
ATOM    882  HG3 LYS A  59      -3.613   9.956   5.156  1.00  1.33           H  
ATOM    883  HD2 LYS A  59      -5.487  11.411   4.738  1.00  2.06           H  
ATOM    884  HD3 LYS A  59      -3.967  12.224   4.331  1.00  1.77           H  
ATOM    885  HE2 LYS A  59      -4.353  11.886   1.928  1.00  2.84           H  
ATOM    886  HE3 LYS A  59      -5.762  10.864   2.254  1.00  3.06           H  
ATOM    887  HZ1 LYS A  59      -5.537  13.732   2.876  1.00  3.27           H  
ATOM    888  HZ2 LYS A  59      -6.327  13.082   1.592  1.00  4.07           H  
ATOM    889  HZ3 LYS A  59      -6.874  12.798   3.118  1.00  3.59           H  
ATOM    890  N   CYS A  60       0.462   8.205   2.759  1.00  0.46           N  
ATOM    891  CA  CYS A  60       1.652   8.209   1.908  1.00  0.52           C  
ATOM    892  C   CYS A  60       1.444   7.433   0.609  1.00  0.63           C  
ATOM    893  O   CYS A  60       1.943   7.824  -0.444  1.00  0.86           O  
ATOM    894  CB  CYS A  60       2.862   7.679   2.677  1.00  0.50           C  
ATOM    895  SG  CYS A  60       2.886   5.927   3.097  1.00  0.48           S  
ATOM    896  H   CYS A  60       0.562   7.891   3.723  1.00  0.50           H  
ATOM    897  HA  CYS A  60       1.860   9.248   1.647  1.00  0.56           H  
ATOM    898  HB2 CYS A  60       3.784   7.930   2.152  1.00  0.59           H  
ATOM    899  HB3 CYS A  60       2.872   8.185   3.623  1.00  0.47           H  
ATOM    900  N   ASN A  61       0.696   6.330   0.652  1.00  0.53           N  
ATOM    901  CA  ASN A  61       0.580   5.427  -0.487  1.00  0.62           C  
ATOM    902  C   ASN A  61      -0.415   5.891  -1.564  1.00  0.77           C  
ATOM    903  O   ASN A  61      -0.906   5.040  -2.307  1.00  0.97           O  
ATOM    904  CB  ASN A  61       0.278   3.998  -0.013  1.00  0.52           C  
ATOM    905  CG  ASN A  61      -1.137   3.841   0.536  1.00  0.48           C  
ATOM    906  OD1 ASN A  61      -1.702   4.785   1.083  1.00  0.53           O  
ATOM    907  ND2 ASN A  61      -1.704   2.647   0.426  1.00  0.47           N  
ATOM    908  H   ASN A  61       0.251   6.078   1.524  1.00  0.44           H  
ATOM    909  HA  ASN A  61       1.564   5.379  -0.954  1.00  0.70           H  
ATOM    910  HB2 ASN A  61       0.397   3.329  -0.865  1.00  0.59           H  
ATOM    911  HB3 ASN A  61       1.002   3.702   0.746  1.00  0.53           H  
ATOM    912 HD21 ASN A  61      -1.154   1.866   0.072  1.00  0.49           H  
ATOM    913 HD22 ASN A  61      -2.670   2.516   0.731  1.00  0.45           H  
ATOM    914  N   TYR A  62      -0.615   7.204  -1.736  1.00  0.98           N  
ATOM    915  CA  TYR A  62      -1.580   7.810  -2.654  1.00  1.27           C  
ATOM    916  C   TYR A  62      -1.508   7.305  -4.093  1.00  1.68           C  
ATOM    917  O   TYR A  62      -2.567   7.044  -4.647  1.00  3.10           O  
ATOM    918  CB  TYR A  62      -1.387   9.329  -2.680  1.00  1.23           C  
ATOM    919  CG  TYR A  62      -2.429  10.195  -3.374  1.00  1.45           C  
ATOM    920  CD1 TYR A  62      -3.766   9.782  -3.518  1.00  2.60           C  
ATOM    921  CD2 TYR A  62      -2.028  11.437  -3.901  1.00  1.99           C  
ATOM    922  CE1 TYR A  62      -4.683  10.587  -4.213  1.00  2.79           C  
ATOM    923  CE2 TYR A  62      -2.949  12.248  -4.586  1.00  2.23           C  
ATOM    924  CZ  TYR A  62      -4.276  11.820  -4.745  1.00  2.04           C  
ATOM    925  OH  TYR A  62      -5.182  12.596  -5.400  1.00  2.41           O  
ATOM    926  H   TYR A  62      -0.088   7.840  -1.150  1.00  1.17           H  
ATOM    927  HA  TYR A  62      -2.560   7.556  -2.266  1.00  1.45           H  
ATOM    928  HB2 TYR A  62      -1.219   9.711  -1.672  1.00  1.34           H  
ATOM    929  HB3 TYR A  62      -0.497   9.459  -3.285  1.00  1.28           H  
ATOM    930  HD1 TYR A  62      -4.104   8.859  -3.088  1.00  3.74           H  
ATOM    931  HD2 TYR A  62      -1.006  11.767  -3.788  1.00  2.94           H  
ATOM    932  HE1 TYR A  62      -5.701  10.264  -4.342  1.00  3.95           H  
ATOM    933  HE2 TYR A  62      -2.623  13.197  -4.986  1.00  3.22           H  
ATOM    934  HH  TYR A  62      -4.806  13.412  -5.736  1.00  2.66           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -4.417   4.809  12.253  1.00  0.73           N  
ATOM      2  CA  ARG A   1      -3.621   5.535  11.243  1.00  0.64           C  
ATOM      3  C   ARG A   1      -4.402   5.529   9.934  1.00  0.43           C  
ATOM      4  O   ARG A   1      -5.366   4.767   9.838  1.00  0.53           O  
ATOM      5  CB  ARG A   1      -2.218   4.909  11.111  1.00  0.91           C  
ATOM      6  CG  ARG A   1      -1.150   5.833  11.720  1.00  2.27           C  
ATOM      7  CD  ARG A   1      -0.591   6.820  10.681  1.00  1.26           C  
ATOM      8  NE  ARG A   1       0.716   6.395  10.137  1.00  1.04           N  
ATOM      9  CZ  ARG A   1       1.827   7.149  10.095  1.00  1.81           C  
ATOM     10  NH1 ARG A   1       1.812   8.466  10.327  1.00  2.66           N  
ATOM     11  NH2 ARG A   1       2.979   6.546   9.808  1.00  2.00           N  
ATOM     12  H   ARG A   1      -3.978   4.711  13.146  1.00  1.38           H  
ATOM     13  HA  ARG A   1      -3.543   6.578  11.552  1.00  0.82           H  
ATOM     14  HB2 ARG A   1      -2.204   3.959  11.651  1.00  1.10           H  
ATOM     15  HB3 ARG A   1      -1.979   4.689  10.067  1.00  1.28           H  
ATOM     16  HG2 ARG A   1      -1.589   6.391  12.550  1.00  3.66           H  
ATOM     17  HG3 ARG A   1      -0.340   5.249  12.154  1.00  3.48           H  
ATOM     18  HD2 ARG A   1      -1.288   6.940   9.852  1.00  1.35           H  
ATOM     19  HD3 ARG A   1      -0.512   7.789  11.178  1.00  1.48           H  
ATOM     20  HE  ARG A   1       0.808   5.442   9.793  1.00  0.90           H  
ATOM     21 HH11 ARG A   1       0.924   8.990  10.314  1.00  2.62           H  
ATOM     22 HH12 ARG A   1       2.659   9.012  10.373  1.00  3.36           H  
ATOM     23 HH21 ARG A   1       2.941   5.558   9.570  1.00  1.55           H  
ATOM     24 HH22 ARG A   1       3.855   7.051   9.679  1.00  2.75           H  
ATOM     25  N   ILE A   2      -4.064   6.396   8.971  1.00  0.39           N  
ATOM     26  CA  ILE A   2      -4.810   6.499   7.722  1.00  0.41           C  
ATOM     27  C   ILE A   2      -3.863   6.299   6.548  1.00  0.49           C  
ATOM     28  O   ILE A   2      -2.813   6.935   6.461  1.00  0.52           O  
ATOM     29  CB  ILE A   2      -5.625   7.802   7.666  1.00  0.52           C  
ATOM     30  CG1 ILE A   2      -6.489   7.875   8.944  1.00  0.81           C  
ATOM     31  CG2 ILE A   2      -6.508   7.836   6.408  1.00  0.63           C  
ATOM     32  CD1 ILE A   2      -7.653   8.861   8.883  1.00  1.33           C  
ATOM     33  H   ILE A   2      -3.283   7.037   9.087  1.00  0.46           H  
ATOM     34  HA  ILE A   2      -5.528   5.690   7.659  1.00  0.45           H  
ATOM     35  HB  ILE A   2      -4.941   8.648   7.629  1.00  0.60           H  
ATOM     36 HG12 ILE A   2      -6.921   6.896   9.145  1.00  2.08           H  
ATOM     37 HG13 ILE A   2      -5.853   8.156   9.785  1.00  1.76           H  
ATOM     38 HG21 ILE A   2      -5.918   7.651   5.511  1.00  1.53           H  
ATOM     39 HG22 ILE A   2      -7.289   7.081   6.486  1.00  1.61           H  
ATOM     40 HG23 ILE A   2      -6.974   8.815   6.304  1.00  1.45           H  
ATOM     41 HD11 ILE A   2      -7.292   9.851   8.609  1.00  2.10           H  
ATOM     42 HD12 ILE A   2      -8.399   8.519   8.164  1.00  2.30           H  
ATOM     43 HD13 ILE A   2      -8.122   8.903   9.866  1.00  1.85           H  
ATOM     44  N   CYS A   3      -4.246   5.391   5.654  1.00  0.67           N  
ATOM     45  CA  CYS A   3      -3.472   4.995   4.493  1.00  0.77           C  
ATOM     46  C   CYS A   3      -4.368   5.190   3.280  1.00  0.69           C  
ATOM     47  O   CYS A   3      -5.596   5.223   3.390  1.00  0.71           O  
ATOM     48  CB  CYS A   3      -3.030   3.531   4.616  1.00  0.80           C  
ATOM     49  SG  CYS A   3      -1.740   3.189   5.842  1.00  1.40           S  
ATOM     50  H   CYS A   3      -5.198   5.033   5.703  1.00  0.66           H  
ATOM     51  HA  CYS A   3      -2.584   5.617   4.376  1.00  0.98           H  
ATOM     52  HB2 CYS A   3      -3.894   2.918   4.864  1.00  0.83           H  
ATOM     53  HB3 CYS A   3      -2.647   3.188   3.655  1.00  0.74           H  
ATOM     54  N   TYR A   4      -3.758   5.321   2.109  1.00  0.71           N  
ATOM     55  CA  TYR A   4      -4.500   5.192   0.874  1.00  0.75           C  
ATOM     56  C   TYR A   4      -4.687   3.701   0.584  1.00  0.77           C  
ATOM     57  O   TYR A   4      -3.883   2.875   1.021  1.00  0.79           O  
ATOM     58  CB  TYR A   4      -3.737   5.904  -0.241  1.00  0.90           C  
ATOM     59  CG  TYR A   4      -4.050   7.383  -0.373  1.00  0.62           C  
ATOM     60  CD1 TYR A   4      -5.316   7.805  -0.824  1.00  1.55           C  
ATOM     61  CD2 TYR A   4      -3.054   8.340  -0.119  1.00  1.92           C  
ATOM     62  CE1 TYR A   4      -5.562   9.167  -1.069  1.00  1.80           C  
ATOM     63  CE2 TYR A   4      -3.292   9.697  -0.393  1.00  1.76           C  
ATOM     64  CZ  TYR A   4      -4.551  10.115  -0.847  1.00  0.80           C  
ATOM     65  OH  TYR A   4      -4.798  11.437  -1.052  1.00  1.13           O  
ATOM     66  H   TYR A   4      -2.747   5.231   2.060  1.00  0.74           H  
ATOM     67  HA  TYR A   4      -5.486   5.646   0.975  1.00  0.73           H  
ATOM     68  HB2 TYR A   4      -2.669   5.774  -0.081  1.00  1.19           H  
ATOM     69  HB3 TYR A   4      -3.957   5.407  -1.175  1.00  1.21           H  
ATOM     70  HD1 TYR A   4      -6.111   7.091  -0.962  1.00  2.70           H  
ATOM     71  HD2 TYR A   4      -2.079   8.024   0.218  1.00  3.24           H  
ATOM     72  HE1 TYR A   4      -6.523   9.485  -1.445  1.00  3.12           H  
ATOM     73  HE2 TYR A   4      -2.495  10.414  -0.254  1.00  2.92           H  
ATOM     74  HH  TYR A   4      -4.002  11.971  -1.003  1.00  1.34           H  
ATOM     75  N   ASN A   5      -5.751   3.355  -0.145  1.00  0.83           N  
ATOM     76  CA  ASN A   5      -6.083   1.968  -0.464  1.00  0.89           C  
ATOM     77  C   ASN A   5      -6.750   1.870  -1.842  1.00  0.89           C  
ATOM     78  O   ASN A   5      -7.590   1.005  -2.070  1.00  1.05           O  
ATOM     79  CB  ASN A   5      -6.974   1.385   0.645  1.00  0.99           C  
ATOM     80  CG  ASN A   5      -8.351   2.041   0.643  1.00  1.05           C  
ATOM     81  OD1 ASN A   5      -8.474   3.214   0.975  1.00  2.14           O  
ATOM     82  ND2 ASN A   5      -9.390   1.314   0.251  1.00  1.86           N  
ATOM     83  H   ASN A   5      -6.444   4.061  -0.368  1.00  0.81           H  
ATOM     84  HA  ASN A   5      -5.172   1.373  -0.502  1.00  0.96           H  
ATOM     85  HB2 ASN A   5      -7.077   0.308   0.504  1.00  1.12           H  
ATOM     86  HB3 ASN A   5      -6.511   1.553   1.619  1.00  1.06           H  
ATOM     87 HD21 ASN A   5      -9.222   0.403  -0.153  1.00  2.95           H  
ATOM     88 HD22 ASN A   5     -10.287   1.765   0.173  1.00  2.05           H  
ATOM     89  N   HIS A   6      -6.397   2.782  -2.758  1.00  0.90           N  
ATOM     90  CA  HIS A   6      -6.951   2.816  -4.107  1.00  0.87           C  
ATOM     91  C   HIS A   6      -6.299   1.806  -5.045  1.00  0.76           C  
ATOM     92  O   HIS A   6      -5.076   1.652  -5.051  1.00  0.87           O  
ATOM     93  CB  HIS A   6      -6.867   4.212  -4.740  1.00  1.03           C  
ATOM     94  CG  HIS A   6      -5.536   4.923  -4.667  1.00  1.17           C  
ATOM     95  ND1 HIS A   6      -4.754   5.327  -5.738  1.00  2.11           N  
ATOM     96  CD2 HIS A   6      -5.054   5.539  -3.549  1.00  1.20           C  
ATOM     97  CE1 HIS A   6      -3.797   6.149  -5.257  1.00  1.76           C  
ATOM     98  NE2 HIS A   6      -3.926   6.240  -3.924  1.00  1.09           N  
ATOM     99  H   HIS A   6      -5.724   3.475  -2.493  1.00  1.00           H  
ATOM    100  HA  HIS A   6      -8.013   2.573  -4.029  1.00  0.84           H  
ATOM    101  HB2 HIS A   6      -7.173   4.135  -5.785  1.00  1.05           H  
ATOM    102  HB3 HIS A   6      -7.593   4.823  -4.222  1.00  1.09           H  
ATOM    103  HD1 HIS A   6      -4.920   5.105  -6.710  1.00  3.08           H  
ATOM    104  HD2 HIS A   6      -5.549   5.552  -2.591  1.00  2.06           H  
ATOM    105  HE1 HIS A   6      -3.047   6.706  -5.811  1.00  2.33           H  
ATOM    106  HE2 HIS A   6      -3.278   6.750  -3.336  1.00  1.32           H  
ATOM    107  N   GLN A   7      -7.143   1.233  -5.906  1.00  0.70           N  
ATOM    108  CA  GLN A   7      -6.787   0.330  -6.985  1.00  0.67           C  
ATOM    109  C   GLN A   7      -6.745   1.093  -8.312  1.00  0.80           C  
ATOM    110  O   GLN A   7      -7.232   2.223  -8.396  1.00  1.17           O  
ATOM    111  CB  GLN A   7      -7.820  -0.806  -6.989  1.00  1.09           C  
ATOM    112  CG  GLN A   7      -7.585  -1.877  -8.066  1.00  1.68           C  
ATOM    113  CD  GLN A   7      -8.188  -3.226  -7.684  1.00  2.07           C  
ATOM    114  OE1 GLN A   7      -7.571  -4.265  -7.889  1.00  2.98           O  
ATOM    115  NE2 GLN A   7      -9.391  -3.231  -7.116  1.00  2.62           N  
ATOM    116  H   GLN A   7      -8.115   1.493  -5.853  1.00  0.85           H  
ATOM    117  HA  GLN A   7      -5.811  -0.091  -6.778  1.00  0.68           H  
ATOM    118  HB2 GLN A   7      -7.758  -1.284  -6.012  1.00  2.11           H  
ATOM    119  HB3 GLN A   7      -8.822  -0.392  -7.116  1.00  1.73           H  
ATOM    120  HG2 GLN A   7      -8.018  -1.554  -9.012  1.00  2.34           H  
ATOM    121  HG3 GLN A   7      -6.517  -2.032  -8.206  1.00  2.59           H  
ATOM    122 HE21 GLN A   7      -9.883  -2.366  -6.956  1.00  3.26           H  
ATOM    123 HE22 GLN A   7      -9.785  -4.116  -6.838  1.00  3.04           H  
ATOM    124  N   SER A   8      -6.187   0.477  -9.358  1.00  0.84           N  
ATOM    125  CA  SER A   8      -6.321   0.905 -10.743  1.00  1.21           C  
ATOM    126  C   SER A   8      -7.796   0.845 -11.166  1.00  1.83           C  
ATOM    127  O   SER A   8      -8.212  -0.066 -11.880  1.00  2.24           O  
ATOM    128  CB  SER A   8      -5.432   0.055 -11.651  1.00  1.12           C  
ATOM    129  OG  SER A   8      -5.268  -1.234 -11.096  1.00  2.16           O  
ATOM    130  H   SER A   8      -5.684  -0.393  -9.196  1.00  0.80           H  
ATOM    131  HA  SER A   8      -5.916   1.906 -10.838  1.00  1.30           H  
ATOM    132  HB2 SER A   8      -5.858  -0.008 -12.654  1.00  1.77           H  
ATOM    133  HB3 SER A   8      -4.462   0.543 -11.738  1.00  1.61           H  
ATOM    134  HG  SER A   8      -6.114  -1.692 -11.144  1.00  2.91           H  
ATOM    135  N   THR A   9      -8.602   1.791 -10.688  1.00  2.38           N  
ATOM    136  CA  THR A   9     -10.042   1.840 -10.911  1.00  3.10           C  
ATOM    137  C   THR A   9     -10.509   3.291 -10.797  1.00  2.02           C  
ATOM    138  O   THR A   9     -11.349   3.637  -9.971  1.00  2.77           O  
ATOM    139  CB  THR A   9     -10.763   0.887  -9.936  1.00  4.50           C  
ATOM    140  OG1 THR A   9     -10.171  -0.397  -9.988  1.00  5.19           O  
ATOM    141  CG2 THR A   9     -12.255   0.721 -10.255  1.00  5.87           C  
ATOM    142  H   THR A   9      -8.193   2.425 -10.008  1.00  2.65           H  
ATOM    143  HA  THR A   9     -10.254   1.514 -11.930  1.00  3.86           H  
ATOM    144  HB  THR A   9     -10.662   1.262  -8.916  1.00  4.89           H  
ATOM    145  HG1 THR A   9      -9.754  -0.519 -10.851  1.00  4.91           H  
ATOM    146 HG21 THR A   9     -12.400   0.498 -11.313  1.00  6.12           H  
ATOM    147 HG22 THR A   9     -12.661  -0.099  -9.660  1.00  6.73           H  
ATOM    148 HG23 THR A   9     -12.803   1.628 -10.000  1.00  6.45           H  
ATOM    149  N   THR A  10      -9.970   4.148 -11.665  1.00  1.58           N  
ATOM    150  CA  THR A  10     -10.344   5.552 -11.725  1.00  1.99           C  
ATOM    151  C   THR A  10     -10.042   6.257 -10.396  1.00  1.53           C  
ATOM    152  O   THR A  10      -8.992   6.046  -9.790  1.00  1.30           O  
ATOM    153  CB  THR A  10     -11.770   5.719 -12.295  1.00  3.50           C  
ATOM    154  OG1 THR A  10     -12.776   5.553 -11.316  1.00  4.21           O  
ATOM    155  CG2 THR A  10     -12.050   4.797 -13.488  1.00  3.78           C  
ATOM    156  H   THR A  10      -9.254   3.819 -12.292  1.00  2.35           H  
ATOM    157  HA  THR A  10      -9.717   6.081 -12.426  1.00  2.43           H  
ATOM    158  HB  THR A  10     -11.839   6.735 -12.674  1.00  4.44           H  
ATOM    159  HG1 THR A  10     -12.538   4.809 -10.744  1.00  3.93           H  
ATOM    160 HG21 THR A  10     -11.239   4.869 -14.213  1.00  4.36           H  
ATOM    161 HG22 THR A  10     -12.158   3.759 -13.169  1.00  3.63           H  
ATOM    162 HG23 THR A  10     -12.978   5.106 -13.971  1.00  4.34           H  
ATOM    163  N   ARG A  11     -10.958   7.129  -9.993  1.00  1.67           N  
ATOM    164  CA  ARG A  11     -10.915   7.922  -8.774  1.00  1.47           C  
ATOM    165  C   ARG A  11     -10.515   7.083  -7.550  1.00  1.28           C  
ATOM    166  O   ARG A  11     -11.129   6.063  -7.252  1.00  1.50           O  
ATOM    167  CB  ARG A  11     -12.275   8.604  -8.574  1.00  1.90           C  
ATOM    168  CG  ARG A  11     -12.340   9.365  -7.243  1.00  1.84           C  
ATOM    169  CD  ARG A  11     -13.607  10.227  -7.153  1.00  2.27           C  
ATOM    170  NE  ARG A  11     -13.312  11.664  -7.284  1.00  3.47           N  
ATOM    171  CZ  ARG A  11     -12.777  12.422  -6.310  1.00  4.68           C  
ATOM    172  NH1 ARG A  11     -12.363  11.846  -5.176  1.00  5.14           N  
ATOM    173  NH2 ARG A  11     -12.658  13.745  -6.478  1.00  5.99           N  
ATOM    174  H   ARG A  11     -11.769   7.149 -10.595  1.00  2.03           H  
ATOM    175  HA  ARG A  11     -10.167   8.701  -8.932  1.00  1.54           H  
ATOM    176  HB2 ARG A  11     -12.438   9.298  -9.401  1.00  2.35           H  
ATOM    177  HB3 ARG A  11     -13.062   7.847  -8.586  1.00  2.18           H  
ATOM    178  HG2 ARG A  11     -12.364   8.637  -6.430  1.00  1.92           H  
ATOM    179  HG3 ARG A  11     -11.443   9.977  -7.137  1.00  2.19           H  
ATOM    180  HD2 ARG A  11     -14.304   9.937  -7.943  1.00  2.73           H  
ATOM    181  HD3 ARG A  11     -14.116  10.037  -6.205  1.00  2.51           H  
ATOM    182  HE  ARG A  11     -13.585  12.097  -8.156  1.00  3.93           H  
ATOM    183 HH11 ARG A  11     -12.412  10.840  -5.090  1.00  4.59           H  
ATOM    184 HH12 ARG A  11     -11.977  12.379  -4.412  1.00  6.35           H  
ATOM    185 HH21 ARG A  11     -12.971  14.186  -7.331  1.00  6.21           H  
ATOM    186 HH22 ARG A  11     -12.265  14.331  -5.756  1.00  7.02           H  
ATOM    187  N   ALA A  12      -9.501   7.559  -6.821  1.00  1.30           N  
ATOM    188  CA  ALA A  12      -8.985   6.927  -5.616  1.00  1.45           C  
ATOM    189  C   ALA A  12      -9.893   7.151  -4.399  1.00  1.22           C  
ATOM    190  O   ALA A  12     -10.706   8.076  -4.391  1.00  1.46           O  
ATOM    191  CB  ALA A  12      -7.594   7.505  -5.342  1.00  1.93           C  
ATOM    192  H   ALA A  12      -9.057   8.409  -7.127  1.00  1.46           H  
ATOM    193  HA  ALA A  12      -8.909   5.856  -5.806  1.00  1.67           H  
ATOM    194  HB1 ALA A  12      -7.655   8.593  -5.283  1.00  1.53           H  
ATOM    195  HB2 ALA A  12      -7.210   7.136  -4.392  1.00  2.80           H  
ATOM    196  HB3 ALA A  12      -6.914   7.229  -6.147  1.00  2.89           H  
ATOM    197  N   THR A  13      -9.707   6.333  -3.352  1.00  0.94           N  
ATOM    198  CA  THR A  13     -10.365   6.442  -2.059  1.00  0.74           C  
ATOM    199  C   THR A  13      -9.338   6.147  -0.954  1.00  0.71           C  
ATOM    200  O   THR A  13      -8.225   5.690  -1.241  1.00  0.73           O  
ATOM    201  CB  THR A  13     -11.556   5.472  -1.998  1.00  0.80           C  
ATOM    202  OG1 THR A  13     -11.104   4.141  -2.143  1.00  1.03           O  
ATOM    203  CG2 THR A  13     -12.577   5.757  -3.105  1.00  0.93           C  
ATOM    204  H   THR A  13      -9.023   5.592  -3.382  1.00  1.01           H  
ATOM    205  HA  THR A  13     -10.729   7.461  -1.918  1.00  0.84           H  
ATOM    206  HB  THR A  13     -12.050   5.583  -1.031  1.00  1.00           H  
ATOM    207  HG1 THR A  13     -11.862   3.551  -2.095  1.00  1.53           H  
ATOM    208 HG21 THR A  13     -12.849   6.813  -3.097  1.00  1.61           H  
ATOM    209 HG22 THR A  13     -12.163   5.502  -4.081  1.00  1.80           H  
ATOM    210 HG23 THR A  13     -13.473   5.159  -2.942  1.00  1.55           H  
ATOM    211  N   THR A  14      -9.705   6.452   0.293  1.00  0.73           N  
ATOM    212  CA  THR A  14      -8.887   6.351   1.494  1.00  0.65           C  
ATOM    213  C   THR A  14      -9.530   5.391   2.499  1.00  0.66           C  
ATOM    214  O   THR A  14     -10.732   5.127   2.425  1.00  0.88           O  
ATOM    215  CB  THR A  14      -8.819   7.752   2.117  1.00  0.77           C  
ATOM    216  OG1 THR A  14     -10.087   8.376   1.999  1.00  1.00           O  
ATOM    217  CG2 THR A  14      -7.791   8.611   1.385  1.00  0.79           C  
ATOM    218  H   THR A  14     -10.609   6.872   0.464  1.00  0.78           H  
ATOM    219  HA  THR A  14      -7.887   5.988   1.263  1.00  0.58           H  
ATOM    220  HB  THR A  14      -8.535   7.679   3.169  1.00  0.79           H  
ATOM    221  HG1 THR A  14     -10.174   9.064   2.663  1.00  1.14           H  
ATOM    222 HG21 THR A  14      -8.021   8.630   0.320  1.00  2.00           H  
ATOM    223 HG22 THR A  14      -7.822   9.627   1.770  1.00  1.64           H  
ATOM    224 HG23 THR A  14      -6.795   8.194   1.540  1.00  1.40           H  
ATOM    225  N   LYS A  15      -8.746   4.910   3.474  1.00  0.52           N  
ATOM    226  CA  LYS A  15      -9.266   4.135   4.590  1.00  0.54           C  
ATOM    227  C   LYS A  15      -8.294   4.228   5.766  1.00  0.48           C  
ATOM    228  O   LYS A  15      -7.168   4.710   5.635  1.00  0.45           O  
ATOM    229  CB  LYS A  15      -9.527   2.684   4.154  1.00  0.65           C  
ATOM    230  CG  LYS A  15     -10.383   1.865   5.135  1.00  1.81           C  
ATOM    231  CD  LYS A  15     -11.298   0.857   4.424  1.00  2.11           C  
ATOM    232  CE  LYS A  15     -12.537   1.560   3.837  1.00  3.08           C  
ATOM    233  NZ  LYS A  15     -13.486   0.605   3.227  1.00  4.04           N  
ATOM    234  H   LYS A  15      -7.748   5.113   3.495  1.00  0.50           H  
ATOM    235  HA  LYS A  15     -10.211   4.587   4.897  1.00  0.59           H  
ATOM    236  HB2 LYS A  15     -10.047   2.716   3.203  1.00  1.36           H  
ATOM    237  HB3 LYS A  15      -8.571   2.180   4.022  1.00  1.57           H  
ATOM    238  HG2 LYS A  15      -9.705   1.315   5.796  1.00  3.05           H  
ATOM    239  HG3 LYS A  15     -11.017   2.518   5.734  1.00  2.81           H  
ATOM    240  HD2 LYS A  15     -10.730   0.338   3.648  1.00  2.92           H  
ATOM    241  HD3 LYS A  15     -11.619   0.124   5.169  1.00  2.77           H  
ATOM    242  HE2 LYS A  15     -13.056   2.094   4.638  1.00  3.77           H  
ATOM    243  HE3 LYS A  15     -12.237   2.290   3.083  1.00  3.92           H  
ATOM    244  HZ1 LYS A  15     -13.751  -0.102   3.898  1.00  4.29           H  
ATOM    245  HZ2 LYS A  15     -14.317   1.098   2.930  1.00  4.88           H  
ATOM    246  HZ3 LYS A  15     -13.065   0.161   2.423  1.00  4.51           H  
ATOM    247  N   SER A  16      -8.764   3.780   6.926  1.00  0.50           N  
ATOM    248  CA  SER A  16      -8.009   3.765   8.167  1.00  0.40           C  
ATOM    249  C   SER A  16      -7.551   2.337   8.450  1.00  0.54           C  
ATOM    250  O   SER A  16      -8.171   1.388   7.973  1.00  0.96           O  
ATOM    251  CB  SER A  16      -8.850   4.337   9.313  1.00  0.65           C  
ATOM    252  OG  SER A  16      -8.039   4.565  10.449  1.00  0.73           O  
ATOM    253  H   SER A  16      -9.618   3.250   6.886  1.00  0.66           H  
ATOM    254  HA  SER A  16      -7.148   4.415   8.057  1.00  0.59           H  
ATOM    255  HB2 SER A  16      -9.278   5.290   9.002  1.00  0.92           H  
ATOM    256  HB3 SER A  16      -9.656   3.647   9.571  1.00  0.78           H  
ATOM    257  HG  SER A  16      -7.176   4.890  10.163  1.00  1.74           H  
ATOM    258  N   CYS A  17      -6.477   2.206   9.226  1.00  0.49           N  
ATOM    259  CA  CYS A  17      -5.947   0.941   9.720  1.00  0.96           C  
ATOM    260  C   CYS A  17      -5.304   1.174  11.077  1.00  0.77           C  
ATOM    261  O   CYS A  17      -4.939   2.309  11.402  1.00  0.58           O  
ATOM    262  CB  CYS A  17      -4.953   0.335   8.748  1.00  1.53           C  
ATOM    263  SG  CYS A  17      -5.635  -1.067   7.825  1.00  2.89           S  
ATOM    264  H   CYS A  17      -6.043   3.044   9.599  1.00  0.38           H  
ATOM    265  HA  CYS A  17      -6.713   0.185   9.778  1.00  1.30           H  
ATOM    266  HB2 CYS A  17      -4.647   1.128   8.070  1.00  1.08           H  
ATOM    267  HB3 CYS A  17      -4.079  -0.035   9.285  1.00  2.48           H  
ATOM    268  N   GLU A  20      -5.143   0.108  11.854  1.00  0.93           N  
ATOM    269  CA  GLU A  20      -4.327   0.107  13.046  1.00  0.79           C  
ATOM    270  C   GLU A  20      -2.876   0.417  12.671  1.00  0.60           C  
ATOM    271  O   GLU A  20      -2.280   1.334  13.240  1.00  0.73           O  
ATOM    272  CB  GLU A  20      -4.498  -1.213  13.822  1.00  1.06           C  
ATOM    273  CG  GLU A  20      -4.461  -2.534  13.030  1.00  1.21           C  
ATOM    274  CD  GLU A  20      -5.795  -2.889  12.384  1.00  2.03           C  
ATOM    275  OE1 GLU A  20      -6.042  -2.353  11.280  1.00  3.18           O  
ATOM    276  OE2 GLU A  20      -6.556  -3.647  13.022  1.00  2.99           O  
ATOM    277  H   GLU A  20      -5.501  -0.792  11.541  1.00  1.20           H  
ATOM    278  HA  GLU A  20      -4.671   0.911  13.697  1.00  0.82           H  
ATOM    279  HB2 GLU A  20      -3.719  -1.249  14.587  1.00  1.16           H  
ATOM    280  HB3 GLU A  20      -5.468  -1.175  14.321  1.00  1.34           H  
ATOM    281  HG2 GLU A  20      -3.675  -2.540  12.282  1.00  1.56           H  
ATOM    282  HG3 GLU A  20      -4.233  -3.334  13.734  1.00  1.84           H  
ATOM    283  N   GLU A  21      -2.330  -0.322  11.698  1.00  0.57           N  
ATOM    284  CA  GLU A  21      -0.928  -0.230  11.326  1.00  0.54           C  
ATOM    285  C   GLU A  21      -0.545   1.204  10.989  1.00  0.64           C  
ATOM    286  O   GLU A  21      -1.299   1.946  10.357  1.00  0.76           O  
ATOM    287  CB  GLU A  21      -0.581  -1.096  10.110  1.00  0.64           C  
ATOM    288  CG  GLU A  21      -1.100  -2.538  10.143  1.00  1.11           C  
ATOM    289  CD  GLU A  21      -0.458  -3.353  11.257  1.00  2.18           C  
ATOM    290  OE1 GLU A  21      -0.782  -3.073  12.429  1.00  3.74           O  
ATOM    291  OE2 GLU A  21       0.370  -4.222  10.908  1.00  2.94           O  
ATOM    292  H   GLU A  21      -2.874  -1.074  11.305  1.00  0.71           H  
ATOM    293  HA  GLU A  21      -0.343  -0.569  12.183  1.00  0.54           H  
ATOM    294  HB2 GLU A  21      -0.947  -0.586   9.222  1.00  0.67           H  
ATOM    295  HB3 GLU A  21       0.507  -1.139  10.045  1.00  0.68           H  
ATOM    296  HG2 GLU A  21      -2.181  -2.568  10.223  1.00  2.51           H  
ATOM    297  HG3 GLU A  21      -0.844  -3.017   9.199  1.00  1.71           H  
ATOM    298  N   ASN A  22       0.670   1.567  11.385  1.00  0.73           N  
ATOM    299  CA  ASN A  22       1.227   2.883  11.142  1.00  0.85           C  
ATOM    300  C   ASN A  22       1.955   2.951   9.803  1.00  0.53           C  
ATOM    301  O   ASN A  22       2.200   4.057   9.318  1.00  0.55           O  
ATOM    302  CB  ASN A  22       2.115   3.305  12.316  1.00  1.30           C  
ATOM    303  CG  ASN A  22       3.332   2.396  12.438  1.00  1.72           C  
ATOM    304  OD1 ASN A  22       3.196   1.226  12.777  1.00  3.28           O  
ATOM    305  ND2 ASN A  22       4.521   2.910  12.142  1.00  1.86           N  
ATOM    306  H   ASN A  22       1.239   0.873  11.856  1.00  0.79           H  
ATOM    307  HA  ASN A  22       0.405   3.587  11.075  1.00  1.05           H  
ATOM    308  HB2 ASN A  22       2.428   4.340  12.182  1.00  2.02           H  
ATOM    309  HB3 ASN A  22       1.535   3.241  13.239  1.00  2.56           H  
ATOM    310 HD21 ASN A  22       4.615   3.883  11.903  1.00  1.93           H  
ATOM    311 HD22 ASN A  22       5.333   2.315  12.225  1.00  2.91           H  
ATOM    312  N   SER A  23       2.293   1.807   9.206  1.00  0.41           N  
ATOM    313  CA  SER A  23       2.856   1.700   7.874  1.00  0.38           C  
ATOM    314  C   SER A  23       1.746   1.649   6.824  1.00  0.33           C  
ATOM    315  O   SER A  23       0.589   1.361   7.137  1.00  0.37           O  
ATOM    316  CB  SER A  23       3.717   0.432   7.821  1.00  0.51           C  
ATOM    317  OG  SER A  23       3.248  -0.504   8.782  1.00  1.19           O  
ATOM    318  H   SER A  23       2.079   0.913   9.633  1.00  0.46           H  
ATOM    319  HA  SER A  23       3.488   2.561   7.658  1.00  0.44           H  
ATOM    320  HB2 SER A  23       3.700  -0.004   6.820  1.00  0.70           H  
ATOM    321  HB3 SER A  23       4.743   0.717   8.046  1.00  1.04           H  
ATOM    322  HG  SER A  23       3.886  -1.217   8.879  1.00  1.39           H  
ATOM    323  N   CYS A  24       2.122   1.910   5.572  1.00  0.35           N  
ATOM    324  CA  CYS A  24       1.262   1.778   4.404  1.00  0.38           C  
ATOM    325  C   CYS A  24       2.101   1.212   3.261  1.00  0.35           C  
ATOM    326  O   CYS A  24       3.331   1.314   3.317  1.00  0.44           O  
ATOM    327  CB  CYS A  24       0.714   3.141   3.971  1.00  0.57           C  
ATOM    328  SG  CYS A  24      -0.067   4.236   5.183  1.00  0.97           S  
ATOM    329  H   CYS A  24       3.103   2.122   5.400  1.00  0.39           H  
ATOM    330  HA  CYS A  24       0.439   1.096   4.615  1.00  0.43           H  
ATOM    331  HB2 CYS A  24       1.527   3.698   3.515  1.00  0.69           H  
ATOM    332  HB3 CYS A  24      -0.038   2.939   3.218  1.00  0.57           H  
ATOM    333  N   TYR A  25       1.461   0.674   2.211  1.00  0.39           N  
ATOM    334  CA  TYR A  25       2.164   0.103   1.066  1.00  0.38           C  
ATOM    335  C   TYR A  25       1.397   0.229  -0.253  1.00  0.30           C  
ATOM    336  O   TYR A  25       0.180   0.434  -0.258  1.00  0.33           O  
ATOM    337  CB  TYR A  25       2.516  -1.362   1.348  1.00  0.49           C  
ATOM    338  CG  TYR A  25       1.376  -2.337   1.120  1.00  0.51           C  
ATOM    339  CD1 TYR A  25       0.370  -2.494   2.090  1.00  1.81           C  
ATOM    340  CD2 TYR A  25       1.335  -3.104  -0.058  1.00  1.70           C  
ATOM    341  CE1 TYR A  25      -0.650  -3.443   1.896  1.00  1.88           C  
ATOM    342  CE2 TYR A  25       0.322  -4.057  -0.243  1.00  1.73           C  
ATOM    343  CZ  TYR A  25      -0.670  -4.228   0.735  1.00  0.80           C  
ATOM    344  OH  TYR A  25      -1.589  -5.226   0.608  1.00  1.10           O  
ATOM    345  H   TYR A  25       0.448   0.592   2.225  1.00  0.45           H  
ATOM    346  HA  TYR A  25       3.078   0.674   0.931  1.00  0.46           H  
ATOM    347  HB2 TYR A  25       3.344  -1.647   0.700  1.00  0.57           H  
ATOM    348  HB3 TYR A  25       2.859  -1.455   2.378  1.00  0.56           H  
ATOM    349  HD1 TYR A  25       0.423  -1.947   3.018  1.00  3.05           H  
ATOM    350  HD2 TYR A  25       2.097  -2.986  -0.814  1.00  2.95           H  
ATOM    351  HE1 TYR A  25      -1.372  -3.628   2.677  1.00  3.14           H  
ATOM    352  HE2 TYR A  25       0.340  -4.677  -1.121  1.00  2.97           H  
ATOM    353  HH  TYR A  25      -1.305  -5.920   0.013  1.00  2.08           H  
ATOM    354  N   LYS A  26       2.129   0.079  -1.364  1.00  0.30           N  
ATOM    355  CA  LYS A  26       1.612   0.004  -2.723  1.00  0.33           C  
ATOM    356  C   LYS A  26       2.226  -1.212  -3.425  1.00  0.31           C  
ATOM    357  O   LYS A  26       3.445  -1.371  -3.393  1.00  0.38           O  
ATOM    358  CB  LYS A  26       1.937   1.307  -3.473  1.00  0.53           C  
ATOM    359  CG  LYS A  26       1.346   1.304  -4.896  1.00  1.05           C  
ATOM    360  CD  LYS A  26       2.407   1.299  -6.005  1.00  1.94           C  
ATOM    361  CE  LYS A  26       2.514   2.639  -6.743  1.00  1.34           C  
ATOM    362  NZ  LYS A  26       3.660   2.663  -7.679  1.00  2.99           N  
ATOM    363  H   LYS A  26       3.131  -0.074  -1.257  1.00  0.34           H  
ATOM    364  HA  LYS A  26       0.533  -0.118  -2.692  1.00  0.45           H  
ATOM    365  HB2 LYS A  26       1.505   2.140  -2.920  1.00  0.91           H  
ATOM    366  HB3 LYS A  26       3.017   1.451  -3.487  1.00  0.66           H  
ATOM    367  HG2 LYS A  26       0.713   0.428  -5.033  1.00  1.74           H  
ATOM    368  HG3 LYS A  26       0.700   2.167  -5.011  1.00  1.35           H  
ATOM    369  HD2 LYS A  26       3.372   1.021  -5.583  1.00  2.95           H  
ATOM    370  HD3 LYS A  26       2.101   0.546  -6.728  1.00  3.20           H  
ATOM    371  HE2 LYS A  26       1.594   2.806  -7.305  1.00  1.98           H  
ATOM    372  HE3 LYS A  26       2.619   3.441  -6.011  1.00  1.92           H  
ATOM    373  HZ1 LYS A  26       4.525   2.482  -7.186  1.00  3.74           H  
ATOM    374  HZ2 LYS A  26       3.545   1.961  -8.399  1.00  4.12           H  
ATOM    375  HZ3 LYS A  26       3.728   3.570  -8.122  1.00  3.30           H  
ATOM    376  N   LYS A  27       1.387  -2.034  -4.070  1.00  0.43           N  
ATOM    377  CA  LYS A  27       1.754  -3.192  -4.879  1.00  0.43           C  
ATOM    378  C   LYS A  27       1.322  -2.935  -6.332  1.00  0.42           C  
ATOM    379  O   LYS A  27       0.252  -2.366  -6.559  1.00  0.54           O  
ATOM    380  CB  LYS A  27       1.140  -4.470  -4.276  1.00  0.66           C  
ATOM    381  CG  LYS A  27      -0.374  -4.414  -4.001  1.00  1.88           C  
ATOM    382  CD  LYS A  27      -0.893  -5.767  -3.465  1.00  2.11           C  
ATOM    383  CE  LYS A  27      -2.255  -5.657  -2.749  1.00  3.50           C  
ATOM    384  NZ  LYS A  27      -3.417  -5.735  -3.657  1.00  4.19           N  
ATOM    385  H   LYS A  27       0.409  -1.766  -4.118  1.00  0.53           H  
ATOM    386  HA  LYS A  27       2.835  -3.318  -4.861  1.00  0.42           H  
ATOM    387  HB2 LYS A  27       1.356  -5.308  -4.942  1.00  2.11           H  
ATOM    388  HB3 LYS A  27       1.639  -4.645  -3.322  1.00  2.04           H  
ATOM    389  HG2 LYS A  27      -0.562  -3.631  -3.266  1.00  2.99           H  
ATOM    390  HG3 LYS A  27      -0.879  -4.151  -4.926  1.00  3.02           H  
ATOM    391  HD2 LYS A  27      -0.932  -6.509  -4.265  1.00  2.55           H  
ATOM    392  HD3 LYS A  27      -0.173  -6.138  -2.734  1.00  1.97           H  
ATOM    393  HE2 LYS A  27      -2.355  -6.468  -2.025  1.00  4.01           H  
ATOM    394  HE3 LYS A  27      -2.309  -4.713  -2.200  1.00  4.54           H  
ATOM    395  HZ1 LYS A  27      -3.223  -5.327  -4.555  1.00  4.63           H  
ATOM    396  HZ2 LYS A  27      -3.744  -6.680  -3.777  1.00  4.45           H  
ATOM    397  HZ3 LYS A  27      -4.177  -5.170  -3.265  1.00  4.79           H  
ATOM    398  N   TYR A  28       2.172  -3.263  -7.315  1.00  0.38           N  
ATOM    399  CA  TYR A  28       1.983  -2.854  -8.700  1.00  0.36           C  
ATOM    400  C   TYR A  28       2.562  -3.875  -9.680  1.00  0.41           C  
ATOM    401  O   TYR A  28       3.653  -4.391  -9.446  1.00  0.51           O  
ATOM    402  CB  TYR A  28       2.625  -1.480  -8.924  1.00  0.43           C  
ATOM    403  CG  TYR A  28       4.033  -1.254  -8.377  1.00  0.50           C  
ATOM    404  CD1 TYR A  28       4.243  -1.083  -6.995  1.00  1.70           C  
ATOM    405  CD2 TYR A  28       5.111  -1.040  -9.260  1.00  1.78           C  
ATOM    406  CE1 TYR A  28       5.482  -0.641  -6.509  1.00  1.71           C  
ATOM    407  CE2 TYR A  28       6.381  -0.689  -8.758  1.00  1.83           C  
ATOM    408  CZ  TYR A  28       6.582  -0.553  -7.373  1.00  0.73           C  
ATOM    409  OH  TYR A  28       7.831  -0.378  -6.855  1.00  0.94           O  
ATOM    410  H   TYR A  28       3.082  -3.665  -7.105  1.00  0.40           H  
ATOM    411  HA  TYR A  28       0.917  -2.777  -8.903  1.00  0.36           H  
ATOM    412  HB2 TYR A  28       2.648  -1.342  -9.997  1.00  0.48           H  
ATOM    413  HB3 TYR A  28       1.959  -0.728  -8.514  1.00  0.46           H  
ATOM    414  HD1 TYR A  28       3.448  -1.251  -6.289  1.00  2.97           H  
ATOM    415  HD2 TYR A  28       4.980  -1.152 -10.327  1.00  3.01           H  
ATOM    416  HE1 TYR A  28       5.590  -0.435  -5.456  1.00  2.94           H  
ATOM    417  HE2 TYR A  28       7.221  -0.577  -9.430  1.00  3.08           H  
ATOM    418  HH  TYR A  28       7.901  -0.592  -5.914  1.00  1.42           H  
ATOM    419  N   TRP A  29       1.854  -4.157 -10.780  1.00  0.39           N  
ATOM    420  CA  TRP A  29       2.284  -5.119 -11.789  1.00  0.47           C  
ATOM    421  C   TRP A  29       1.781  -4.699 -13.170  1.00  0.50           C  
ATOM    422  O   TRP A  29       1.001  -3.758 -13.270  1.00  0.59           O  
ATOM    423  CB  TRP A  29       1.807  -6.520 -11.395  1.00  0.55           C  
ATOM    424  CG  TRP A  29       0.348  -6.709 -11.094  1.00  0.60           C  
ATOM    425  CD1 TRP A  29      -0.577  -7.167 -11.967  1.00  0.86           C  
ATOM    426  CD2 TRP A  29      -0.354  -6.542  -9.823  1.00  0.67           C  
ATOM    427  NE1 TRP A  29      -1.789  -7.316 -11.324  1.00  1.01           N  
ATOM    428  CE2 TRP A  29      -1.706  -6.961  -9.994  1.00  0.90           C  
ATOM    429  CE3 TRP A  29       0.012  -6.095  -8.535  1.00  0.80           C  
ATOM    430  CZ2 TRP A  29      -2.637  -6.950  -8.943  1.00  1.10           C  
ATOM    431  CZ3 TRP A  29      -0.910  -6.083  -7.475  1.00  1.11           C  
ATOM    432  CH2 TRP A  29      -2.234  -6.507  -7.674  1.00  1.19           C  
ATOM    433  H   TRP A  29       0.979  -3.672 -10.960  1.00  0.35           H  
ATOM    434  HA  TRP A  29       3.373  -5.131 -11.840  1.00  0.56           H  
ATOM    435  HB2 TRP A  29       2.089  -7.216 -12.182  1.00  0.71           H  
ATOM    436  HB3 TRP A  29       2.351  -6.806 -10.498  1.00  0.58           H  
ATOM    437  HD1 TRP A  29      -0.390  -7.417 -13.002  1.00  1.04           H  
ATOM    438  HE1 TRP A  29      -2.618  -7.651 -11.793  1.00  1.26           H  
ATOM    439  HE3 TRP A  29       1.015  -5.755  -8.353  1.00  0.81           H  
ATOM    440  HZ2 TRP A  29      -3.655  -7.273  -9.108  1.00  1.31           H  
ATOM    441  HZ3 TRP A  29      -0.587  -5.757  -6.502  1.00  1.40           H  
ATOM    442  HH2 TRP A  29      -2.940  -6.496  -6.857  1.00  1.43           H  
ATOM    443  N   ARG A  30       2.234  -5.374 -14.234  1.00  0.68           N  
ATOM    444  CA  ARG A  30       1.793  -5.136 -15.609  1.00  0.75           C  
ATOM    445  C   ARG A  30       0.807  -6.213 -16.063  1.00  0.95           C  
ATOM    446  O   ARG A  30       0.696  -7.257 -15.425  1.00  1.18           O  
ATOM    447  CB  ARG A  30       2.999  -5.047 -16.562  1.00  0.95           C  
ATOM    448  CG  ARG A  30       3.365  -3.586 -16.860  1.00  1.48           C  
ATOM    449  CD  ARG A  30       4.359  -3.416 -18.018  1.00  2.53           C  
ATOM    450  NE  ARG A  30       5.755  -3.334 -17.561  1.00  2.95           N  
ATOM    451  CZ  ARG A  30       6.590  -4.367 -17.363  1.00  3.44           C  
ATOM    452  NH1 ARG A  30       6.145  -5.621 -17.494  1.00  3.84           N  
ATOM    453  NH2 ARG A  30       7.866  -4.137 -17.038  1.00  4.55           N  
ATOM    454  H   ARG A  30       2.820  -6.179 -14.077  1.00  0.84           H  
ATOM    455  HA  ARG A  30       1.252  -4.199 -15.663  1.00  0.84           H  
ATOM    456  HB2 ARG A  30       3.838  -5.578 -16.125  1.00  1.75           H  
ATOM    457  HB3 ARG A  30       2.741  -5.529 -17.504  1.00  1.49           H  
ATOM    458  HG2 ARG A  30       2.455  -3.086 -17.178  1.00  2.20           H  
ATOM    459  HG3 ARG A  30       3.716  -3.081 -15.957  1.00  1.99           H  
ATOM    460  HD2 ARG A  30       4.212  -4.173 -18.790  1.00  3.17           H  
ATOM    461  HD3 ARG A  30       4.134  -2.455 -18.489  1.00  3.71           H  
ATOM    462  HE  ARG A  30       6.108  -2.396 -17.430  1.00  3.79           H  
ATOM    463 HH11 ARG A  30       5.178  -5.768 -17.741  1.00  3.76           H  
ATOM    464 HH12 ARG A  30       6.738  -6.422 -17.335  1.00  4.79           H  
ATOM    465 HH21 ARG A  30       8.213  -3.191 -16.962  1.00  5.15           H  
ATOM    466 HH22 ARG A  30       8.515  -4.896 -16.886  1.00  5.21           H  
ATOM    467  N   ASP A  31       0.107  -5.933 -17.167  1.00  1.20           N  
ATOM    468  CA  ASP A  31      -0.921  -6.787 -17.758  1.00  1.49           C  
ATOM    469  C   ASP A  31      -0.581  -7.157 -19.214  1.00  1.88           C  
ATOM    470  O   ASP A  31      -0.621  -8.324 -19.592  1.00  2.91           O  
ATOM    471  CB  ASP A  31      -2.309  -6.122 -17.606  1.00  2.08           C  
ATOM    472  CG  ASP A  31      -2.513  -4.809 -18.354  1.00  3.41           C  
ATOM    473  OD1 ASP A  31      -1.527  -4.275 -18.893  1.00  4.42           O  
ATOM    474  OD2 ASP A  31      -3.675  -4.378 -18.474  1.00  4.40           O  
ATOM    475  H   ASP A  31       0.255  -5.031 -17.604  1.00  1.28           H  
ATOM    476  HA  ASP A  31      -0.969  -7.725 -17.201  1.00  1.69           H  
ATOM    477  HB2 ASP A  31      -3.063  -6.825 -17.957  1.00  2.94           H  
ATOM    478  HB3 ASP A  31      -2.493  -5.929 -16.549  1.00  2.23           H  
ATOM    479  N   HIS A  32      -0.286  -6.154 -20.042  1.00  2.34           N  
ATOM    480  CA  HIS A  32      -0.067  -6.187 -21.473  1.00  2.99           C  
ATOM    481  C   HIS A  32       0.431  -4.802 -21.904  1.00  3.43           C  
ATOM    482  O   HIS A  32       1.631  -4.602 -22.061  1.00  4.36           O  
ATOM    483  CB  HIS A  32      -1.334  -6.630 -22.239  1.00  3.35           C  
ATOM    484  CG  HIS A  32      -2.658  -6.630 -21.493  1.00  2.97           C  
ATOM    485  ND1 HIS A  32      -3.452  -5.542 -21.162  1.00  3.58           N  
ATOM    486  CD2 HIS A  32      -3.284  -7.754 -21.026  1.00  3.62           C  
ATOM    487  CE1 HIS A  32      -4.544  -6.009 -20.525  1.00  4.22           C  
ATOM    488  NE2 HIS A  32      -4.452  -7.346 -20.415  1.00  4.11           N  
ATOM    489  H   HIS A  32      -0.387  -5.233 -19.634  1.00  2.90           H  
ATOM    490  HA  HIS A  32       0.733  -6.899 -21.684  1.00  3.27           H  
ATOM    491  HB2 HIS A  32      -1.434  -6.055 -23.161  1.00  4.13           H  
ATOM    492  HB3 HIS A  32      -1.150  -7.664 -22.534  1.00  4.20           H  
ATOM    493  HD1 HIS A  32      -3.213  -4.562 -21.188  1.00  4.27           H  
ATOM    494  HD2 HIS A  32      -2.907  -8.765 -21.079  1.00  4.51           H  
ATOM    495  HE1 HIS A  32      -5.292  -5.391 -20.046  1.00  5.38           H  
ATOM    496  HE2 HIS A  32      -5.094  -7.937 -19.905  1.00  4.97           H  
ATOM    497  N   ARG A  33      -0.491  -3.846 -22.078  1.00  3.09           N  
ATOM    498  CA  ARG A  33      -0.202  -2.454 -22.425  1.00  3.42           C  
ATOM    499  C   ARG A  33      -0.526  -1.511 -21.262  1.00  2.71           C  
ATOM    500  O   ARG A  33      -0.299  -0.308 -21.363  1.00  3.16           O  
ATOM    501  CB  ARG A  33      -0.988  -2.062 -23.689  1.00  4.24           C  
ATOM    502  CG  ARG A  33      -2.454  -1.682 -23.412  1.00  4.20           C  
ATOM    503  CD  ARG A  33      -3.241  -1.515 -24.720  1.00  5.27           C  
ATOM    504  NE  ARG A  33      -3.678  -2.808 -25.275  1.00  6.08           N  
ATOM    505  CZ  ARG A  33      -4.797  -3.463 -24.918  1.00  6.89           C  
ATOM    506  NH1 ARG A  33      -5.552  -2.997 -23.916  1.00  6.92           N  
ATOM    507  NH2 ARG A  33      -5.152  -4.583 -25.558  1.00  8.32           N  
ATOM    508  H   ARG A  33      -1.445  -4.078 -21.882  1.00  2.81           H  
ATOM    509  HA  ARG A  33       0.860  -2.340 -22.651  1.00  3.87           H  
ATOM    510  HB2 ARG A  33      -0.500  -1.194 -24.135  1.00  5.15           H  
ATOM    511  HB3 ARG A  33      -0.939  -2.883 -24.405  1.00  4.91           H  
ATOM    512  HG2 ARG A  33      -2.929  -2.426 -22.773  1.00  4.08           H  
ATOM    513  HG3 ARG A  33      -2.473  -0.720 -22.895  1.00  4.61           H  
ATOM    514  HD2 ARG A  33      -4.098  -0.857 -24.557  1.00  5.47           H  
ATOM    515  HD3 ARG A  33      -2.604  -1.013 -25.451  1.00  6.08           H  
ATOM    516  HE  ARG A  33      -3.106  -3.181 -26.021  1.00  6.64           H  
ATOM    517 HH11 ARG A  33      -5.268  -2.154 -23.438  1.00  6.24           H  
ATOM    518 HH12 ARG A  33      -6.428  -3.426 -23.658  1.00  7.98           H  
ATOM    519 HH21 ARG A  33      -4.598  -4.935 -26.326  1.00  8.70           H  
ATOM    520 HH22 ARG A  33      -6.002  -5.076 -25.321  1.00  9.30           H  
ATOM    521  N   GLY A  34      -1.127  -2.049 -20.200  1.00  1.88           N  
ATOM    522  CA  GLY A  34      -1.568  -1.353 -19.018  1.00  1.54           C  
ATOM    523  C   GLY A  34      -0.766  -1.869 -17.827  1.00  1.21           C  
ATOM    524  O   GLY A  34       0.378  -2.306 -17.956  1.00  1.63           O  
ATOM    525  H   GLY A  34      -1.158  -3.058 -20.066  1.00  1.87           H  
ATOM    526  HA2 GLY A  34      -1.434  -0.274 -19.105  1.00  1.79           H  
ATOM    527  HA3 GLY A  34      -2.626  -1.567 -18.861  1.00  1.93           H  
ATOM    528  N   THR A  35      -1.273  -1.569 -16.643  1.00  1.33           N  
ATOM    529  CA  THR A  35      -0.546  -1.623 -15.398  1.00  0.89           C  
ATOM    530  C   THR A  35      -1.651  -1.760 -14.368  1.00  0.88           C  
ATOM    531  O   THR A  35      -2.624  -1.010 -14.464  1.00  1.27           O  
ATOM    532  CB  THR A  35       0.315  -0.348 -15.272  1.00  1.30           C  
ATOM    533  OG1 THR A  35       1.477  -0.498 -16.066  1.00  2.33           O  
ATOM    534  CG2 THR A  35       0.753   0.004 -13.848  1.00  1.20           C  
ATOM    535  H   THR A  35      -2.196  -1.157 -16.585  1.00  2.04           H  
ATOM    536  HA  THR A  35       0.105  -2.481 -15.357  1.00  0.65           H  
ATOM    537  HB  THR A  35      -0.250   0.500 -15.656  1.00  2.15           H  
ATOM    538  HG1 THR A  35       1.240  -0.958 -16.882  1.00  3.40           H  
ATOM    539 HG21 THR A  35       1.146  -0.875 -13.337  1.00  2.17           H  
ATOM    540 HG22 THR A  35       1.527   0.773 -13.880  1.00  1.78           H  
ATOM    541 HG23 THR A  35      -0.099   0.397 -13.296  1.00  1.91           H  
ATOM    542  N   ILE A  36      -1.515  -2.625 -13.380  1.00  0.55           N  
ATOM    543  CA  ILE A  36      -2.460  -2.711 -12.291  1.00  0.56           C  
ATOM    544  C   ILE A  36      -1.803  -2.066 -11.080  1.00  0.46           C  
ATOM    545  O   ILE A  36      -0.645  -2.369 -10.781  1.00  0.49           O  
ATOM    546  CB  ILE A  36      -2.806  -4.184 -12.078  1.00  0.70           C  
ATOM    547  CG1 ILE A  36      -3.485  -4.785 -13.326  1.00  1.19           C  
ATOM    548  CG2 ILE A  36      -3.664  -4.366 -10.823  1.00  0.93           C  
ATOM    549  CD1 ILE A  36      -4.920  -4.293 -13.557  1.00  1.66           C  
ATOM    550  H   ILE A  36      -0.665  -3.168 -13.311  1.00  0.56           H  
ATOM    551  HA  ILE A  36      -3.374  -2.166 -12.518  1.00  0.71           H  
ATOM    552  HB  ILE A  36      -1.863  -4.708 -11.927  1.00  0.84           H  
ATOM    553 HG12 ILE A  36      -2.901  -4.564 -14.219  1.00  2.24           H  
ATOM    554 HG13 ILE A  36      -3.512  -5.869 -13.218  1.00  2.10           H  
ATOM    555 HG21 ILE A  36      -4.515  -3.689 -10.841  1.00  1.64           H  
ATOM    556 HG22 ILE A  36      -4.029  -5.390 -10.780  1.00  1.96           H  
ATOM    557 HG23 ILE A  36      -3.070  -4.160  -9.932  1.00  1.83           H  
ATOM    558 HD11 ILE A  36      -4.956  -3.209 -13.649  1.00  2.62           H  
ATOM    559 HD12 ILE A  36      -5.297  -4.728 -14.483  1.00  2.43           H  
ATOM    560 HD13 ILE A  36      -5.563  -4.611 -12.738  1.00  2.43           H  
ATOM    561  N   ILE A  37      -2.521  -1.156 -10.414  1.00  0.51           N  
ATOM    562  CA  ILE A  37      -2.048  -0.456  -9.237  1.00  0.51           C  
ATOM    563  C   ILE A  37      -2.940  -0.901  -8.082  1.00  0.51           C  
ATOM    564  O   ILE A  37      -4.149  -0.988  -8.276  1.00  0.79           O  
ATOM    565  CB  ILE A  37      -2.197   1.048  -9.514  1.00  0.81           C  
ATOM    566  CG1 ILE A  37      -1.381   1.541 -10.724  1.00  1.04           C  
ATOM    567  CG2 ILE A  37      -1.854   1.879  -8.285  1.00  1.08           C  
ATOM    568  CD1 ILE A  37       0.140   1.457 -10.538  1.00  1.04           C  
ATOM    569  H   ILE A  37      -3.496  -0.956 -10.673  1.00  0.62           H  
ATOM    570  HA  ILE A  37      -1.010  -0.696  -9.005  1.00  0.47           H  
ATOM    571  HB  ILE A  37      -3.247   1.246  -9.738  1.00  0.91           H  
ATOM    572 HG12 ILE A  37      -1.662   0.971 -11.608  1.00  2.01           H  
ATOM    573 HG13 ILE A  37      -1.640   2.584 -10.914  1.00  1.94           H  
ATOM    574 HG21 ILE A  37      -0.848   1.663  -7.923  1.00  1.78           H  
ATOM    575 HG22 ILE A  37      -1.930   2.919  -8.593  1.00  2.35           H  
ATOM    576 HG23 ILE A  37      -2.570   1.683  -7.486  1.00  1.72           H  
ATOM    577 HD11 ILE A  37       0.462   2.068  -9.696  1.00  2.08           H  
ATOM    578 HD12 ILE A  37       0.449   0.424 -10.385  1.00  1.83           H  
ATOM    579 HD13 ILE A  37       0.626   1.839 -11.436  1.00  1.91           H  
ATOM    580  N   GLU A  38      -2.381  -1.172  -6.898  1.00  0.48           N  
ATOM    581  CA  GLU A  38      -3.184  -1.522  -5.735  1.00  0.51           C  
ATOM    582  C   GLU A  38      -2.444  -1.118  -4.459  1.00  0.32           C  
ATOM    583  O   GLU A  38      -1.215  -1.052  -4.468  1.00  0.46           O  
ATOM    584  CB  GLU A  38      -3.493  -3.024  -5.785  1.00  0.73           C  
ATOM    585  CG  GLU A  38      -4.977  -3.298  -5.539  1.00  1.73           C  
ATOM    586  CD  GLU A  38      -5.328  -2.928  -4.112  1.00  2.58           C  
ATOM    587  OE1 GLU A  38      -5.045  -3.789  -3.250  1.00  2.90           O  
ATOM    588  OE2 GLU A  38      -5.721  -1.761  -3.905  1.00  4.06           O  
ATOM    589  H   GLU A  38      -1.372  -1.210  -6.779  1.00  0.52           H  
ATOM    590  HA  GLU A  38      -4.102  -0.941  -5.758  1.00  0.74           H  
ATOM    591  HB2 GLU A  38      -3.217  -3.447  -6.750  1.00  0.77           H  
ATOM    592  HB3 GLU A  38      -2.912  -3.497  -5.004  1.00  1.04           H  
ATOM    593  HG2 GLU A  38      -5.577  -2.704  -6.225  1.00  3.13           H  
ATOM    594  HG3 GLU A  38      -5.205  -4.349  -5.711  1.00  1.97           H  
ATOM    595  N   ARG A  39      -3.161  -0.815  -3.374  1.00  0.44           N  
ATOM    596  CA  ARG A  39      -2.585  -0.216  -2.178  1.00  0.46           C  
ATOM    597  C   ARG A  39      -3.257  -0.745  -0.922  1.00  0.51           C  
ATOM    598  O   ARG A  39      -4.420  -1.132  -0.954  1.00  0.75           O  
ATOM    599  CB  ARG A  39      -2.768   1.300  -2.257  1.00  0.71           C  
ATOM    600  CG  ARG A  39      -1.686   1.954  -3.108  1.00  1.38           C  
ATOM    601  CD  ARG A  39      -2.143   3.362  -3.463  1.00  1.20           C  
ATOM    602  NE  ARG A  39      -1.028   4.129  -4.032  1.00  1.64           N  
ATOM    603  CZ  ARG A  39      -0.768   4.313  -5.336  1.00  1.86           C  
ATOM    604  NH1 ARG A  39      -1.622   3.851  -6.243  1.00  1.90           N  
ATOM    605  NH2 ARG A  39       0.334   4.938  -5.756  1.00  2.67           N  
ATOM    606  H   ARG A  39      -4.177  -0.953  -3.382  1.00  0.63           H  
ATOM    607  HA  ARG A  39      -1.530  -0.464  -2.093  1.00  0.49           H  
ATOM    608  HB2 ARG A  39      -3.749   1.526  -2.673  1.00  0.98           H  
ATOM    609  HB3 ARG A  39      -2.710   1.726  -1.261  1.00  1.26           H  
ATOM    610  HG2 ARG A  39      -0.768   1.993  -2.520  1.00  2.07           H  
ATOM    611  HG3 ARG A  39      -1.513   1.399  -4.026  1.00  2.00           H  
ATOM    612  HD2 ARG A  39      -3.016   3.313  -4.113  1.00  1.52           H  
ATOM    613  HD3 ARG A  39      -2.450   3.858  -2.542  1.00  1.24           H  
ATOM    614  HE  ARG A  39      -0.502   4.657  -3.335  1.00  2.08           H  
ATOM    615 HH11 ARG A  39      -2.371   3.235  -5.959  1.00  2.16           H  
ATOM    616 HH12 ARG A  39      -1.493   4.082  -7.214  1.00  2.37           H  
ATOM    617 HH21 ARG A  39       0.765   5.531  -5.039  1.00  3.21           H  
ATOM    618 HH22 ARG A  39       0.443   5.247  -6.705  1.00  2.89           H  
ATOM    619  N   GLY A  40      -2.536  -0.722   0.201  1.00  0.42           N  
ATOM    620  CA  GLY A  40      -3.109  -1.139   1.465  1.00  0.44           C  
ATOM    621  C   GLY A  40      -2.329  -0.570   2.640  1.00  0.41           C  
ATOM    622  O   GLY A  40      -1.294   0.076   2.470  1.00  0.39           O  
ATOM    623  H   GLY A  40      -1.584  -0.359   0.208  1.00  0.41           H  
ATOM    624  HA2 GLY A  40      -4.137  -0.782   1.541  1.00  0.47           H  
ATOM    625  HA3 GLY A  40      -3.113  -2.228   1.516  1.00  0.55           H  
ATOM    626  N   CYS A  41      -2.860  -0.813   3.836  1.00  0.56           N  
ATOM    627  CA  CYS A  41      -2.269  -0.440   5.103  1.00  0.49           C  
ATOM    628  C   CYS A  41      -1.264  -1.503   5.549  1.00  0.46           C  
ATOM    629  O   CYS A  41      -1.275  -2.621   5.037  1.00  0.55           O  
ATOM    630  CB  CYS A  41      -3.413  -0.301   6.102  1.00  0.50           C  
ATOM    631  SG  CYS A  41      -3.969  -1.822   6.873  1.00  1.25           S  
ATOM    632  H   CYS A  41      -3.709  -1.351   3.901  1.00  0.76           H  
ATOM    633  HA  CYS A  41      -1.769   0.518   4.992  1.00  0.48           H  
ATOM    634  HB2 CYS A  41      -3.138   0.318   6.950  1.00  1.02           H  
ATOM    635  HB3 CYS A  41      -4.265   0.173   5.615  1.00  1.32           H  
ATOM    636  N   GLY A  42      -0.388  -1.163   6.493  1.00  0.40           N  
ATOM    637  CA  GLY A  42       0.636  -2.083   6.959  1.00  0.42           C  
ATOM    638  C   GLY A  42       1.782  -2.164   5.950  1.00  0.39           C  
ATOM    639  O   GLY A  42       1.966  -1.259   5.136  1.00  0.41           O  
ATOM    640  H   GLY A  42      -0.350  -0.206   6.830  1.00  0.39           H  
ATOM    641  HA2 GLY A  42       1.007  -1.743   7.923  1.00  0.48           H  
ATOM    642  HA3 GLY A  42       0.206  -3.077   7.093  1.00  0.48           H  
ATOM    643  N   CYS A  43       2.550  -3.257   5.991  1.00  0.40           N  
ATOM    644  CA  CYS A  43       3.586  -3.554   5.001  1.00  0.40           C  
ATOM    645  C   CYS A  43       3.761  -5.072   4.844  1.00  0.43           C  
ATOM    646  O   CYS A  43       4.697  -5.646   5.400  1.00  0.49           O  
ATOM    647  CB  CYS A  43       4.909  -2.887   5.392  1.00  0.41           C  
ATOM    648  SG  CYS A  43       6.243  -3.202   4.207  1.00  0.88           S  
ATOM    649  H   CYS A  43       2.357  -3.955   6.697  1.00  0.45           H  
ATOM    650  HA  CYS A  43       3.297  -3.145   4.035  1.00  0.42           H  
ATOM    651  HB2 CYS A  43       4.773  -1.809   5.468  1.00  0.76           H  
ATOM    652  HB3 CYS A  43       5.226  -3.269   6.362  1.00  0.70           H  
ATOM    653  N   PRO A  44       2.853  -5.747   4.124  1.00  0.44           N  
ATOM    654  CA  PRO A  44       2.957  -7.161   3.816  1.00  0.45           C  
ATOM    655  C   PRO A  44       3.781  -7.360   2.535  1.00  0.55           C  
ATOM    656  O   PRO A  44       4.029  -6.419   1.782  1.00  0.69           O  
ATOM    657  CB  PRO A  44       1.506  -7.602   3.625  1.00  0.57           C  
ATOM    658  CG  PRO A  44       0.884  -6.386   2.938  1.00  0.61           C  
ATOM    659  CD  PRO A  44       1.638  -5.201   3.550  1.00  0.50           C  
ATOM    660  HA  PRO A  44       3.408  -7.717   4.639  1.00  0.43           H  
ATOM    661  HB2 PRO A  44       1.406  -8.514   3.036  1.00  0.65           H  
ATOM    662  HB3 PRO A  44       1.041  -7.735   4.604  1.00  0.64           H  
ATOM    663  HG2 PRO A  44       1.090  -6.435   1.868  1.00  0.69           H  
ATOM    664  HG3 PRO A  44      -0.192  -6.322   3.112  1.00  0.72           H  
ATOM    665  HD2 PRO A  44       1.900  -4.493   2.768  1.00  0.52           H  
ATOM    666  HD3 PRO A  44       1.024  -4.727   4.317  1.00  0.59           H  
ATOM    667  N   LYS A  45       4.196  -8.604   2.282  1.00  0.59           N  
ATOM    668  CA  LYS A  45       4.950  -8.999   1.098  1.00  0.66           C  
ATOM    669  C   LYS A  45       4.001  -9.297  -0.072  1.00  0.81           C  
ATOM    670  O   LYS A  45       2.798  -9.478   0.115  1.00  1.02           O  
ATOM    671  CB  LYS A  45       5.822 -10.206   1.486  1.00  0.80           C  
ATOM    672  CG  LYS A  45       6.566 -10.896   0.337  1.00  1.02           C  
ATOM    673  CD  LYS A  45       7.486 -12.003   0.862  1.00  1.70           C  
ATOM    674  CE  LYS A  45       8.135 -12.757  -0.314  1.00  3.11           C  
ATOM    675  NZ  LYS A  45       8.105 -14.223  -0.123  1.00  4.54           N  
ATOM    676  H   LYS A  45       3.915  -9.334   2.918  1.00  0.61           H  
ATOM    677  HA  LYS A  45       5.611  -8.181   0.798  1.00  0.57           H  
ATOM    678  HB2 LYS A  45       6.560  -9.857   2.207  1.00  0.77           H  
ATOM    679  HB3 LYS A  45       5.185 -10.951   1.959  1.00  0.90           H  
ATOM    680  HG2 LYS A  45       5.827 -11.370  -0.308  1.00  1.75           H  
ATOM    681  HG3 LYS A  45       7.154 -10.169  -0.229  1.00  1.27           H  
ATOM    682  HD2 LYS A  45       8.264 -11.558   1.487  1.00  1.95           H  
ATOM    683  HD3 LYS A  45       6.888 -12.673   1.481  1.00  2.82           H  
ATOM    684  HE2 LYS A  45       7.612 -12.528  -1.248  1.00  4.24           H  
ATOM    685  HE3 LYS A  45       9.171 -12.423  -0.423  1.00  3.33           H  
ATOM    686  HZ1 LYS A  45       8.547 -14.474   0.750  1.00  4.83           H  
ATOM    687  HZ2 LYS A  45       7.148 -14.548  -0.120  1.00  5.32           H  
ATOM    688  HZ3 LYS A  45       8.598 -14.675  -0.881  1.00  5.24           H  
ATOM    689  N   VAL A  46       4.569  -9.366  -1.280  1.00  0.79           N  
ATOM    690  CA  VAL A  46       3.896  -9.714  -2.530  1.00  0.88           C  
ATOM    691  C   VAL A  46       4.631 -10.865  -3.227  1.00  0.88           C  
ATOM    692  O   VAL A  46       5.669 -11.329  -2.752  1.00  0.90           O  
ATOM    693  CB  VAL A  46       3.807  -8.477  -3.442  1.00  0.86           C  
ATOM    694  CG1 VAL A  46       2.877  -7.422  -2.838  1.00  1.20           C  
ATOM    695  CG2 VAL A  46       5.180  -7.853  -3.725  1.00  0.69           C  
ATOM    696  H   VAL A  46       5.571  -9.270  -1.318  1.00  0.72           H  
ATOM    697  HA  VAL A  46       2.882 -10.061  -2.321  1.00  1.08           H  
ATOM    698  HB  VAL A  46       3.375  -8.770  -4.400  1.00  0.96           H  
ATOM    699 HG11 VAL A  46       1.876  -7.837  -2.719  1.00  1.81           H  
ATOM    700 HG12 VAL A  46       3.245  -7.083  -1.870  1.00  1.68           H  
ATOM    701 HG13 VAL A  46       2.833  -6.573  -3.518  1.00  2.03           H  
ATOM    702 HG21 VAL A  46       5.864  -8.594  -4.138  1.00  1.43           H  
ATOM    703 HG22 VAL A  46       5.061  -7.055  -4.458  1.00  1.69           H  
ATOM    704 HG23 VAL A  46       5.610  -7.439  -2.813  1.00  1.42           H  
ATOM    705  N   LYS A  47       4.089 -11.330  -4.358  1.00  1.01           N  
ATOM    706  CA  LYS A  47       4.732 -12.324  -5.211  1.00  1.06           C  
ATOM    707  C   LYS A  47       5.882 -11.686  -6.011  1.00  0.75           C  
ATOM    708  O   LYS A  47       6.044 -10.468  -5.992  1.00  0.54           O  
ATOM    709  CB  LYS A  47       3.680 -12.970  -6.137  1.00  1.35           C  
ATOM    710  CG  LYS A  47       3.369 -14.430  -5.764  1.00  1.92           C  
ATOM    711  CD  LYS A  47       2.256 -14.537  -4.706  1.00  2.48           C  
ATOM    712  CE  LYS A  47       0.854 -14.718  -5.313  1.00  3.17           C  
ATOM    713  NZ  LYS A  47       0.720 -15.982  -6.075  1.00  3.77           N  
ATOM    714  H   LYS A  47       3.275 -10.859  -4.722  1.00  1.10           H  
ATOM    715  HA  LYS A  47       5.170 -13.079  -4.558  1.00  1.20           H  
ATOM    716  HB2 LYS A  47       2.767 -12.397  -6.120  1.00  1.73           H  
ATOM    717  HB3 LYS A  47       4.012 -12.921  -7.175  1.00  2.12           H  
ATOM    718  HG2 LYS A  47       3.096 -14.960  -6.676  1.00  3.06           H  
ATOM    719  HG3 LYS A  47       4.267 -14.912  -5.376  1.00  2.56           H  
ATOM    720  HD2 LYS A  47       2.472 -15.380  -4.045  1.00  3.04           H  
ATOM    721  HD3 LYS A  47       2.263 -13.636  -4.087  1.00  3.28           H  
ATOM    722  HE2 LYS A  47       0.131 -14.735  -4.493  1.00  3.75           H  
ATOM    723  HE3 LYS A  47       0.615 -13.872  -5.961  1.00  3.85           H  
ATOM    724  HZ1 LYS A  47       1.064 -16.761  -5.530  1.00  4.14           H  
ATOM    725  HZ2 LYS A  47      -0.252 -16.149  -6.297  1.00  4.57           H  
ATOM    726  HZ3 LYS A  47       1.239 -15.930  -6.939  1.00  4.00           H  
ATOM    727  N   PRO A  48       6.694 -12.498  -6.708  1.00  0.91           N  
ATOM    728  CA  PRO A  48       7.816 -12.016  -7.490  1.00  0.77           C  
ATOM    729  C   PRO A  48       7.313 -11.476  -8.831  1.00  0.63           C  
ATOM    730  O   PRO A  48       6.171 -11.716  -9.217  1.00  0.74           O  
ATOM    731  CB  PRO A  48       8.721 -13.239  -7.661  1.00  1.09           C  
ATOM    732  CG  PRO A  48       7.728 -14.400  -7.715  1.00  1.39           C  
ATOM    733  CD  PRO A  48       6.567 -13.941  -6.828  1.00  1.36           C  
ATOM    734  HA  PRO A  48       8.355 -11.230  -6.957  1.00  0.68           H  
ATOM    735  HB2 PRO A  48       9.344 -13.185  -8.555  1.00  1.05           H  
ATOM    736  HB3 PRO A  48       9.348 -13.346  -6.775  1.00  1.28           H  
ATOM    737  HG2 PRO A  48       7.372 -14.510  -8.741  1.00  1.41           H  
ATOM    738  HG3 PRO A  48       8.168 -15.337  -7.372  1.00  1.70           H  
ATOM    739  HD2 PRO A  48       5.642 -14.228  -7.324  1.00  1.57           H  
ATOM    740  HD3 PRO A  48       6.601 -14.392  -5.839  1.00  1.57           H  
ATOM    741  N   GLY A  49       8.165 -10.728  -9.541  1.00  0.56           N  
ATOM    742  CA  GLY A  49       7.810 -10.100 -10.806  1.00  0.55           C  
ATOM    743  C   GLY A  49       6.687  -9.067 -10.661  1.00  0.56           C  
ATOM    744  O   GLY A  49       6.056  -8.692 -11.646  1.00  0.88           O  
ATOM    745  H   GLY A  49       9.102 -10.587  -9.203  1.00  0.68           H  
ATOM    746  HA2 GLY A  49       8.692  -9.601 -11.209  1.00  0.59           H  
ATOM    747  HA3 GLY A  49       7.505 -10.879 -11.501  1.00  0.63           H  
ATOM    748  N   VAL A  50       6.464  -8.590  -9.434  1.00  0.63           N  
ATOM    749  CA  VAL A  50       5.481  -7.590  -9.067  1.00  0.69           C  
ATOM    750  C   VAL A  50       6.227  -6.578  -8.205  1.00  0.70           C  
ATOM    751  O   VAL A  50       6.993  -6.971  -7.325  1.00  0.92           O  
ATOM    752  CB  VAL A  50       4.331  -8.276  -8.303  1.00  0.73           C  
ATOM    753  CG1 VAL A  50       3.420  -7.264  -7.603  1.00  0.83           C  
ATOM    754  CG2 VAL A  50       3.520  -9.167  -9.257  1.00  0.83           C  
ATOM    755  H   VAL A  50       7.050  -8.905  -8.675  1.00  0.87           H  
ATOM    756  HA  VAL A  50       5.090  -7.081  -9.949  1.00  0.73           H  
ATOM    757  HB  VAL A  50       4.746  -8.911  -7.520  1.00  0.72           H  
ATOM    758 HG11 VAL A  50       3.059  -6.545  -8.329  1.00  1.88           H  
ATOM    759 HG12 VAL A  50       2.574  -7.773  -7.142  1.00  1.27           H  
ATOM    760 HG13 VAL A  50       3.965  -6.740  -6.820  1.00  1.95           H  
ATOM    761 HG21 VAL A  50       3.504  -8.749 -10.263  1.00  1.98           H  
ATOM    762 HG22 VAL A  50       3.973 -10.157  -9.307  1.00  1.67           H  
ATOM    763 HG23 VAL A  50       2.494  -9.274  -8.907  1.00  1.44           H  
ATOM    764  N   GLY A  51       6.050  -5.286  -8.481  1.00  0.58           N  
ATOM    765  CA  GLY A  51       6.666  -4.227  -7.733  1.00  0.59           C  
ATOM    766  C   GLY A  51       5.915  -3.956  -6.442  1.00  0.46           C  
ATOM    767  O   GLY A  51       4.723  -4.245  -6.307  1.00  0.44           O  
ATOM    768  H   GLY A  51       5.370  -4.996  -9.158  1.00  0.58           H  
ATOM    769  HA2 GLY A  51       7.678  -4.548  -7.549  1.00  0.70           H  
ATOM    770  HA3 GLY A  51       6.717  -3.298  -8.286  1.00  0.64           H  
ATOM    771  N   ILE A  52       6.647  -3.352  -5.514  1.00  0.45           N  
ATOM    772  CA  ILE A  52       6.239  -3.095  -4.142  1.00  0.39           C  
ATOM    773  C   ILE A  52       6.911  -1.806  -3.673  1.00  0.39           C  
ATOM    774  O   ILE A  52       7.933  -1.404  -4.236  1.00  0.65           O  
ATOM    775  CB  ILE A  52       6.612  -4.316  -3.273  1.00  0.63           C  
ATOM    776  CG1 ILE A  52       6.168  -4.232  -1.802  1.00  0.79           C  
ATOM    777  CG2 ILE A  52       8.119  -4.617  -3.296  1.00  0.87           C  
ATOM    778  CD1 ILE A  52       4.661  -4.047  -1.627  1.00  1.61           C  
ATOM    779  H   ILE A  52       7.568  -3.052  -5.802  1.00  0.53           H  
ATOM    780  HA  ILE A  52       5.159  -2.966  -4.133  1.00  0.35           H  
ATOM    781  HB  ILE A  52       6.109  -5.176  -3.713  1.00  0.73           H  
ATOM    782 HG12 ILE A  52       6.432  -5.174  -1.324  1.00  2.07           H  
ATOM    783 HG13 ILE A  52       6.695  -3.432  -1.282  1.00  2.16           H  
ATOM    784 HG21 ILE A  52       8.478  -4.736  -4.317  1.00  1.82           H  
ATOM    785 HG22 ILE A  52       8.675  -3.816  -2.808  1.00  1.63           H  
ATOM    786 HG23 ILE A  52       8.307  -5.548  -2.762  1.00  1.28           H  
ATOM    787 HD11 ILE A  52       4.115  -4.671  -2.335  1.00  2.68           H  
ATOM    788 HD12 ILE A  52       4.381  -4.331  -0.612  1.00  2.11           H  
ATOM    789 HD13 ILE A  52       4.388  -3.006  -1.774  1.00  2.62           H  
ATOM    790  N   HIS A  53       6.315  -1.122  -2.692  1.00  0.31           N  
ATOM    791  CA  HIS A  53       6.936  -0.055  -1.921  1.00  0.31           C  
ATOM    792  C   HIS A  53       6.112   0.124  -0.646  1.00  0.30           C  
ATOM    793  O   HIS A  53       4.885   0.076  -0.726  1.00  0.41           O  
ATOM    794  CB  HIS A  53       6.976   1.243  -2.743  1.00  0.37           C  
ATOM    795  CG  HIS A  53       7.705   2.399  -2.089  1.00  0.97           C  
ATOM    796  ND1 HIS A  53       7.392   3.737  -2.245  1.00  2.24           N  
ATOM    797  CD2 HIS A  53       8.837   2.320  -1.321  1.00  2.07           C  
ATOM    798  CE1 HIS A  53       8.306   4.457  -1.567  1.00  2.52           C  
ATOM    799  NE2 HIS A  53       9.187   3.615  -0.991  1.00  2.37           N  
ATOM    800  H   HIS A  53       5.379  -1.398  -2.408  1.00  0.37           H  
ATOM    801  HA  HIS A  53       7.950  -0.370  -1.666  1.00  0.37           H  
ATOM    802  HB2 HIS A  53       7.465   1.045  -3.697  1.00  0.77           H  
ATOM    803  HB3 HIS A  53       5.948   1.546  -2.949  1.00  0.91           H  
ATOM    804  HD1 HIS A  53       6.625   4.115  -2.786  1.00  3.33           H  
ATOM    805  HD2 HIS A  53       9.378   1.429  -1.040  1.00  3.22           H  
ATOM    806  HE1 HIS A  53       8.339   5.536  -1.509  1.00  3.51           H  
ATOM    807  HE2 HIS A  53       9.976   3.885  -0.418  1.00  3.16           H  
ATOM    808  N   CYS A  54       6.770   0.325   0.503  1.00  0.32           N  
ATOM    809  CA  CYS A  54       6.138   0.611   1.791  1.00  0.32           C  
ATOM    810  C   CYS A  54       6.613   1.976   2.290  1.00  0.30           C  
ATOM    811  O   CYS A  54       7.638   2.470   1.815  1.00  0.36           O  
ATOM    812  CB  CYS A  54       6.460  -0.478   2.822  1.00  0.52           C  
ATOM    813  SG  CYS A  54       5.734  -2.106   2.513  1.00  1.30           S  
ATOM    814  H   CYS A  54       7.776   0.382   0.492  1.00  0.42           H  
ATOM    815  HA  CYS A  54       5.061   0.649   1.678  1.00  0.38           H  
ATOM    816  HB2 CYS A  54       7.541  -0.598   2.905  1.00  1.53           H  
ATOM    817  HB3 CYS A  54       6.078  -0.157   3.790  1.00  1.23           H  
ATOM    818  N   CYS A  55       5.883   2.589   3.231  1.00  0.30           N  
ATOM    819  CA  CYS A  55       6.211   3.876   3.825  1.00  0.37           C  
ATOM    820  C   CYS A  55       5.447   4.053   5.142  1.00  0.33           C  
ATOM    821  O   CYS A  55       4.615   3.212   5.485  1.00  0.39           O  
ATOM    822  CB  CYS A  55       5.935   5.002   2.826  1.00  0.46           C  
ATOM    823  SG  CYS A  55       4.280   5.071   2.097  1.00  0.48           S  
ATOM    824  H   CYS A  55       5.003   2.187   3.545  1.00  0.29           H  
ATOM    825  HA  CYS A  55       7.275   3.883   4.066  1.00  0.44           H  
ATOM    826  HB2 CYS A  55       6.112   5.949   3.319  1.00  0.51           H  
ATOM    827  HB3 CYS A  55       6.652   4.913   2.014  1.00  0.54           H  
ATOM    828  N   GLN A  56       5.778   5.111   5.897  1.00  0.43           N  
ATOM    829  CA  GLN A  56       5.399   5.289   7.301  1.00  0.45           C  
ATOM    830  C   GLN A  56       4.970   6.735   7.593  1.00  0.52           C  
ATOM    831  O   GLN A  56       5.274   7.286   8.652  1.00  0.72           O  
ATOM    832  CB  GLN A  56       6.576   4.807   8.177  1.00  0.56           C  
ATOM    833  CG  GLN A  56       6.280   4.732   9.685  1.00  2.15           C  
ATOM    834  CD  GLN A  56       7.345   3.938  10.435  1.00  2.83           C  
ATOM    835  OE1 GLN A  56       8.211   4.508  11.087  1.00  3.81           O  
ATOM    836  NE2 GLN A  56       7.282   2.611  10.367  1.00  3.70           N  
ATOM    837  H   GLN A  56       6.448   5.763   5.513  1.00  0.58           H  
ATOM    838  HA  GLN A  56       4.525   4.674   7.535  1.00  0.54           H  
ATOM    839  HB2 GLN A  56       6.844   3.803   7.846  1.00  1.72           H  
ATOM    840  HB3 GLN A  56       7.439   5.457   8.021  1.00  1.76           H  
ATOM    841  HG2 GLN A  56       6.275   5.728  10.126  1.00  3.23           H  
ATOM    842  HG3 GLN A  56       5.308   4.270   9.845  1.00  3.13           H  
ATOM    843 HE21 GLN A  56       6.568   2.156   9.819  1.00  4.24           H  
ATOM    844 HE22 GLN A  56       7.991   2.077  10.846  1.00  4.45           H  
ATOM    845  N   SER A  57       4.137   7.316   6.732  1.00  0.50           N  
ATOM    846  CA  SER A  57       3.421   8.559   7.015  1.00  0.48           C  
ATOM    847  C   SER A  57       1.945   8.373   6.653  1.00  0.45           C  
ATOM    848  O   SER A  57       1.591   7.446   5.923  1.00  0.51           O  
ATOM    849  CB  SER A  57       4.082   9.743   6.290  1.00  0.53           C  
ATOM    850  OG  SER A  57       5.354  10.003   6.848  1.00  1.72           O  
ATOM    851  H   SER A  57       3.830   6.784   5.931  1.00  0.54           H  
ATOM    852  HA  SER A  57       3.452   8.784   8.080  1.00  0.53           H  
ATOM    853  HB2 SER A  57       4.237   9.532   5.236  1.00  1.14           H  
ATOM    854  HB3 SER A  57       3.455  10.634   6.370  1.00  1.43           H  
ATOM    855  HG  SER A  57       5.249  10.368   7.732  1.00  2.74           H  
ATOM    856  N   ASP A  58       1.072   9.224   7.194  1.00  0.50           N  
ATOM    857  CA  ASP A  58      -0.347   9.170   6.882  1.00  0.49           C  
ATOM    858  C   ASP A  58      -0.522   9.420   5.392  1.00  0.46           C  
ATOM    859  O   ASP A  58       0.061  10.363   4.861  1.00  0.55           O  
ATOM    860  CB  ASP A  58      -1.119  10.222   7.680  1.00  0.60           C  
ATOM    861  CG  ASP A  58      -1.125   9.875   9.155  1.00  1.57           C  
ATOM    862  OD1 ASP A  58      -0.095  10.183   9.795  1.00  2.80           O  
ATOM    863  OD2 ASP A  58      -2.095   9.219   9.599  1.00  2.52           O  
ATOM    864  H   ASP A  58       1.373   9.964   7.812  1.00  0.56           H  
ATOM    865  HA  ASP A  58      -0.736   8.185   7.155  1.00  0.53           H  
ATOM    866  HB2 ASP A  58      -0.697  11.217   7.514  1.00  1.60           H  
ATOM    867  HB3 ASP A  58      -2.153  10.234   7.342  1.00  1.47           H  
ATOM    868  N   LYS A  59      -1.309   8.575   4.719  1.00  0.46           N  
ATOM    869  CA  LYS A  59      -1.613   8.728   3.300  1.00  0.51           C  
ATOM    870  C   LYS A  59      -0.323   8.817   2.465  1.00  0.47           C  
ATOM    871  O   LYS A  59      -0.310   9.417   1.391  1.00  0.63           O  
ATOM    872  CB  LYS A  59      -2.555   9.940   3.128  1.00  0.67           C  
ATOM    873  CG  LYS A  59      -3.882   9.693   3.864  1.00  1.02           C  
ATOM    874  CD  LYS A  59      -4.726  10.960   4.064  1.00  1.20           C  
ATOM    875  CE  LYS A  59      -5.445  11.433   2.790  1.00  2.15           C  
ATOM    876  NZ  LYS A  59      -6.787  11.977   3.097  1.00  3.25           N  
ATOM    877  H   LYS A  59      -1.764   7.833   5.244  1.00  0.53           H  
ATOM    878  HA  LYS A  59      -2.138   7.834   2.964  1.00  0.59           H  
ATOM    879  HB2 LYS A  59      -2.074  10.837   3.517  1.00  0.70           H  
ATOM    880  HB3 LYS A  59      -2.764  10.113   2.078  1.00  0.73           H  
ATOM    881  HG2 LYS A  59      -4.452   8.927   3.334  1.00  1.37           H  
ATOM    882  HG3 LYS A  59      -3.668   9.312   4.862  1.00  1.36           H  
ATOM    883  HD2 LYS A  59      -5.455  10.717   4.838  1.00  2.26           H  
ATOM    884  HD3 LYS A  59      -4.088  11.760   4.451  1.00  1.70           H  
ATOM    885  HE2 LYS A  59      -4.845  12.201   2.299  1.00  2.55           H  
ATOM    886  HE3 LYS A  59      -5.557  10.600   2.093  1.00  3.21           H  
ATOM    887  HZ1 LYS A  59      -6.713  12.765   3.725  1.00  3.10           H  
ATOM    888  HZ2 LYS A  59      -7.245  12.277   2.246  1.00  4.24           H  
ATOM    889  HZ3 LYS A  59      -7.354  11.263   3.535  1.00  4.15           H  
ATOM    890  N   CYS A  60       0.762   8.192   2.945  1.00  0.44           N  
ATOM    891  CA  CYS A  60       2.061   8.230   2.284  1.00  0.48           C  
ATOM    892  C   CYS A  60       2.023   7.441   0.989  1.00  0.55           C  
ATOM    893  O   CYS A  60       2.565   7.872  -0.025  1.00  0.68           O  
ATOM    894  CB  CYS A  60       3.149   7.693   3.216  1.00  0.46           C  
ATOM    895  SG  CYS A  60       3.113   5.921   3.584  1.00  0.42           S  
ATOM    896  H   CYS A  60       0.701   7.735   3.846  1.00  0.50           H  
ATOM    897  HA  CYS A  60       2.301   9.270   2.056  1.00  0.53           H  
ATOM    898  HB2 CYS A  60       4.134   7.933   2.814  1.00  0.54           H  
ATOM    899  HB3 CYS A  60       3.027   8.221   4.146  1.00  0.47           H  
ATOM    900  N   ASN A  61       1.347   6.292   1.004  1.00  0.57           N  
ATOM    901  CA  ASN A  61       1.206   5.438  -0.157  1.00  0.56           C  
ATOM    902  C   ASN A  61       0.147   5.997  -1.106  1.00  0.74           C  
ATOM    903  O   ASN A  61      -0.673   5.228  -1.603  1.00  0.94           O  
ATOM    904  CB  ASN A  61       0.876   3.999   0.279  1.00  0.54           C  
ATOM    905  CG  ASN A  61      -0.516   3.870   0.900  1.00  0.56           C  
ATOM    906  OD1 ASN A  61      -1.016   4.798   1.535  1.00  0.71           O  
ATOM    907  ND2 ASN A  61      -1.142   2.708   0.762  1.00  0.54           N  
ATOM    908  H   ASN A  61       0.867   6.021   1.850  1.00  0.65           H  
ATOM    909  HA  ASN A  61       2.160   5.410  -0.681  1.00  0.60           H  
ATOM    910  HB2 ASN A  61       0.926   3.356  -0.601  1.00  0.55           H  
ATOM    911  HB3 ASN A  61       1.619   3.650   0.996  1.00  0.59           H  
ATOM    912 HD21 ASN A  61      -0.688   1.917   0.315  1.00  0.53           H  
ATOM    913 HD22 ASN A  61      -2.092   2.611   1.114  1.00  0.61           H  
ATOM    914  N   TYR A  62       0.153   7.305  -1.390  1.00  0.85           N  
ATOM    915  CA  TYR A  62      -0.704   7.812  -2.451  1.00  1.01           C  
ATOM    916  C   TYR A  62      -0.290   7.180  -3.764  1.00  1.25           C  
ATOM    917  O   TYR A  62       0.803   6.614  -3.839  1.00  2.02           O  
ATOM    918  CB  TYR A  62      -0.640   9.328  -2.622  1.00  0.98           C  
ATOM    919  CG  TYR A  62      -1.657   9.946  -3.579  1.00  1.02           C  
ATOM    920  CD1 TYR A  62      -2.980   9.469  -3.650  1.00  2.14           C  
ATOM    921  CD2 TYR A  62      -1.253  10.975  -4.452  1.00  2.09           C  
ATOM    922  CE1 TYR A  62      -3.881   9.993  -4.591  1.00  2.46           C  
ATOM    923  CE2 TYR A  62      -2.162  11.526  -5.372  1.00  2.24           C  
ATOM    924  CZ  TYR A  62      -3.475  11.028  -5.448  1.00  1.76           C  
ATOM    925  OH  TYR A  62      -4.363  11.543  -6.346  1.00  2.28           O  
ATOM    926  H   TYR A  62       0.905   7.885  -1.036  1.00  0.85           H  
ATOM    927  HA  TYR A  62      -1.715   7.500  -2.212  1.00  1.15           H  
ATOM    928  HB2 TYR A  62      -0.676   9.832  -1.658  1.00  1.22           H  
ATOM    929  HB3 TYR A  62       0.322   9.492  -3.092  1.00  1.18           H  
ATOM    930  HD1 TYR A  62      -3.335   8.714  -2.974  1.00  3.34           H  
ATOM    931  HD2 TYR A  62      -0.240  11.349  -4.420  1.00  3.33           H  
ATOM    932  HE1 TYR A  62      -4.894   9.624  -4.643  1.00  3.77           H  
ATOM    933  HE2 TYR A  62      -1.842  12.331  -6.018  1.00  3.42           H  
ATOM    934  HH  TYR A  62      -3.994  12.255  -6.873  1.00  2.60           H  
TER     935      TYR A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -4.131   4.805  11.975  1.00  0.52           N  
ATOM      2  CA  ARG A   1      -3.417   5.302  10.781  1.00  0.46           C  
ATOM      3  C   ARG A   1      -4.461   5.518   9.676  1.00  0.37           C  
ATOM      4  O   ARG A   1      -5.507   4.883   9.743  1.00  0.54           O  
ATOM      5  CB  ARG A   1      -2.318   4.288  10.411  1.00  0.74           C  
ATOM      6  CG  ARG A   1      -1.487   4.580   9.159  1.00  1.58           C  
ATOM      7  CD  ARG A   1      -0.434   5.667   9.393  1.00  1.03           C  
ATOM      8  NE  ARG A   1       0.859   5.233   8.846  1.00  1.44           N  
ATOM      9  CZ  ARG A   1       1.209   5.221   7.554  1.00  3.11           C  
ATOM     10  NH1 ARG A   1       0.378   5.711   6.644  1.00  4.48           N  
ATOM     11  NH2 ARG A   1       2.399   4.731   7.209  1.00  3.46           N  
ATOM     12  H   ARG A   1      -3.561   4.685  12.788  1.00  1.34           H  
ATOM     13  HA  ARG A   1      -2.953   6.258  11.019  1.00  0.54           H  
ATOM     14  HB2 ARG A   1      -1.638   4.178  11.258  1.00  0.79           H  
ATOM     15  HB3 ARG A   1      -2.769   3.314  10.257  1.00  1.38           H  
ATOM     16  HG2 ARG A   1      -0.962   3.648   8.936  1.00  2.59           H  
ATOM     17  HG3 ARG A   1      -2.115   4.805   8.298  1.00  2.37           H  
ATOM     18  HD2 ARG A   1      -0.757   6.625   8.981  1.00  0.84           H  
ATOM     19  HD3 ARG A   1      -0.278   5.811  10.463  1.00  1.45           H  
ATOM     20  HE  ARG A   1       1.521   4.810   9.495  1.00  0.81           H  
ATOM     21 HH11 ARG A   1      -0.590   5.857   6.891  1.00  4.35           H  
ATOM     22 HH12 ARG A   1       0.765   6.217   5.848  1.00  5.43           H  
ATOM     23 HH21 ARG A   1       2.936   4.329   7.977  1.00  2.46           H  
ATOM     24 HH22 ARG A   1       2.708   4.550   6.255  1.00  4.70           H  
ATOM     25  N   ILE A   2      -4.232   6.426   8.720  1.00  0.31           N  
ATOM     26  CA  ILE A   2      -5.142   6.705   7.606  1.00  0.36           C  
ATOM     27  C   ILE A   2      -4.347   6.522   6.315  1.00  0.47           C  
ATOM     28  O   ILE A   2      -3.214   7.006   6.247  1.00  0.52           O  
ATOM     29  CB  ILE A   2      -5.671   8.150   7.705  1.00  0.49           C  
ATOM     30  CG1 ILE A   2      -6.351   8.477   9.049  1.00  0.66           C  
ATOM     31  CG2 ILE A   2      -6.592   8.507   6.531  1.00  0.67           C  
ATOM     32  CD1 ILE A   2      -7.627   7.673   9.322  1.00  1.37           C  
ATOM     33  H   ILE A   2      -3.367   6.945   8.707  1.00  0.37           H  
ATOM     34  HA  ILE A   2      -5.982   6.012   7.604  1.00  0.41           H  
ATOM     35  HB  ILE A   2      -4.804   8.805   7.619  1.00  0.57           H  
ATOM     36 HG12 ILE A   2      -5.652   8.313   9.867  1.00  1.70           H  
ATOM     37 HG13 ILE A   2      -6.612   9.536   9.055  1.00  1.55           H  
ATOM     38 HG21 ILE A   2      -7.392   7.773   6.431  1.00  1.29           H  
ATOM     39 HG22 ILE A   2      -7.027   9.493   6.694  1.00  1.92           H  
ATOM     40 HG23 ILE A   2      -6.026   8.537   5.599  1.00  1.43           H  
ATOM     41 HD11 ILE A   2      -8.360   7.821   8.531  1.00  2.14           H  
ATOM     42 HD12 ILE A   2      -7.399   6.614   9.410  1.00  2.42           H  
ATOM     43 HD13 ILE A   2      -8.061   8.009  10.263  1.00  2.09           H  
ATOM     44  N   CYS A   3      -4.914   5.831   5.316  1.00  0.57           N  
ATOM     45  CA  CYS A   3      -4.214   5.483   4.075  1.00  0.64           C  
ATOM     46  C   CYS A   3      -5.175   5.363   2.902  1.00  0.59           C  
ATOM     47  O   CYS A   3      -6.383   5.224   3.091  1.00  0.66           O  
ATOM     48  CB  CYS A   3      -3.404   4.196   4.262  1.00  0.66           C  
ATOM     49  SG  CYS A   3      -1.872   4.561   5.121  1.00  1.30           S  
ATOM     50  H   CYS A   3      -5.871   5.499   5.429  1.00  0.57           H  
ATOM     51  HA  CYS A   3      -3.516   6.282   3.822  1.00  0.82           H  
ATOM     52  HB2 CYS A   3      -3.981   3.471   4.835  1.00  0.76           H  
ATOM     53  HB3 CYS A   3      -3.141   3.750   3.304  1.00  0.62           H  
ATOM     54  N   TYR A   4      -4.630   5.442   1.686  1.00  0.57           N  
ATOM     55  CA  TYR A   4      -5.381   5.375   0.445  1.00  0.60           C  
ATOM     56  C   TYR A   4      -5.529   3.908   0.036  1.00  0.61           C  
ATOM     57  O   TYR A   4      -4.609   3.116   0.260  1.00  0.66           O  
ATOM     58  CB  TYR A   4      -4.689   6.222  -0.632  1.00  0.75           C  
ATOM     59  CG  TYR A   4      -4.942   7.726  -0.535  1.00  0.88           C  
ATOM     60  CD1 TYR A   4      -4.652   8.440   0.643  1.00  1.92           C  
ATOM     61  CD2 TYR A   4      -5.493   8.416  -1.630  1.00  1.93           C  
ATOM     62  CE1 TYR A   4      -5.047   9.787   0.768  1.00  2.17           C  
ATOM     63  CE2 TYR A   4      -5.851   9.765  -1.523  1.00  2.14           C  
ATOM     64  CZ  TYR A   4      -5.644  10.447  -0.317  1.00  1.60           C  
ATOM     65  OH  TYR A   4      -6.092  11.726  -0.190  1.00  2.10           O  
ATOM     66  H   TYR A   4      -3.619   5.476   1.599  1.00  0.58           H  
ATOM     67  HA  TYR A   4      -6.367   5.801   0.587  1.00  0.63           H  
ATOM     68  HB2 TYR A   4      -3.618   6.026  -0.607  1.00  0.90           H  
ATOM     69  HB3 TYR A   4      -5.059   5.876  -1.596  1.00  0.86           H  
ATOM     70  HD1 TYR A   4      -4.155   7.960   1.469  1.00  3.04           H  
ATOM     71  HD2 TYR A   4      -5.643   7.925  -2.569  1.00  3.06           H  
ATOM     72  HE1 TYR A   4      -4.929  10.301   1.707  1.00  3.36           H  
ATOM     73  HE2 TYR A   4      -6.262  10.288  -2.376  1.00  3.25           H  
ATOM     74  HH  TYR A   4      -5.816  12.160   0.618  1.00  2.51           H  
ATOM     75  N   ASN A   5      -6.684   3.551  -0.546  1.00  0.63           N  
ATOM     76  CA  ASN A   5      -7.005   2.176  -0.971  1.00  0.64           C  
ATOM     77  C   ASN A   5      -7.471   2.068  -2.429  1.00  0.69           C  
ATOM     78  O   ASN A   5      -7.860   0.988  -2.855  1.00  1.06           O  
ATOM     79  CB  ASN A   5      -8.065   1.556  -0.048  1.00  0.77           C  
ATOM     80  CG  ASN A   5      -9.372   2.340  -0.047  1.00  0.96           C  
ATOM     81  OD1 ASN A   5     -10.246   2.155  -0.888  1.00  1.95           O  
ATOM     82  ND2 ASN A   5      -9.505   3.228   0.931  1.00  1.61           N  
ATOM     83  H   ASN A   5      -7.400   4.272  -0.632  1.00  0.62           H  
ATOM     84  HA  ASN A   5      -6.124   1.537  -0.875  1.00  0.64           H  
ATOM     85  HB2 ASN A   5      -8.281   0.534  -0.363  1.00  0.91           H  
ATOM     86  HB3 ASN A   5      -7.672   1.504   0.968  1.00  0.80           H  
ATOM     87 HD21 ASN A   5      -8.746   3.352   1.583  1.00  2.49           H  
ATOM     88 HD22 ASN A   5     -10.384   3.709   1.097  1.00  1.84           H  
ATOM     89  N   HIS A   6      -7.464   3.157  -3.202  1.00  0.73           N  
ATOM     90  CA  HIS A   6      -8.004   3.104  -4.559  1.00  0.78           C  
ATOM     91  C   HIS A   6      -7.131   2.285  -5.501  1.00  0.76           C  
ATOM     92  O   HIS A   6      -5.903   2.343  -5.461  1.00  0.91           O  
ATOM     93  CB  HIS A   6      -8.211   4.491  -5.165  1.00  0.95           C  
ATOM     94  CG  HIS A   6      -6.940   5.294  -5.265  1.00  1.09           C  
ATOM     95  ND1 HIS A   6      -6.014   5.267  -6.303  1.00  2.08           N  
ATOM     96  CD2 HIS A   6      -6.434   6.062  -4.258  1.00  1.31           C  
ATOM     97  CE1 HIS A   6      -4.978   6.061  -5.927  1.00  1.78           C  
ATOM     98  NE2 HIS A   6      -5.225   6.537  -4.702  1.00  1.02           N  
ATOM     99  H   HIS A   6      -7.161   4.032  -2.810  1.00  1.04           H  
ATOM    100  HA  HIS A   6      -8.988   2.633  -4.504  1.00  0.75           H  
ATOM    101  HB2 HIS A   6      -8.632   4.387  -6.166  1.00  1.08           H  
ATOM    102  HB3 HIS A   6      -8.952   5.009  -4.566  1.00  0.89           H  
ATOM    103  HD1 HIS A   6      -6.085   4.671  -7.132  1.00  3.14           H  
ATOM    104  HD2 HIS A   6      -6.848   6.210  -3.273  1.00  2.28           H  
ATOM    105  HE1 HIS A   6      -4.024   6.280  -6.402  1.00  2.49           H  
ATOM    106  HE2 HIS A   6      -4.523   7.000  -4.126  1.00  1.18           H  
ATOM    107  N   GLN A   7      -7.794   1.619  -6.437  1.00  0.80           N  
ATOM    108  CA  GLN A   7      -7.142   0.890  -7.504  1.00  0.85           C  
ATOM    109  C   GLN A   7      -6.414   1.855  -8.452  1.00  0.80           C  
ATOM    110  O   GLN A   7      -6.364   3.079  -8.243  1.00  1.19           O  
ATOM    111  CB  GLN A   7      -8.214   0.040  -8.229  1.00  1.53           C  
ATOM    112  CG  GLN A   7      -8.026  -1.460  -7.956  1.00  1.59           C  
ATOM    113  CD  GLN A   7      -6.787  -2.019  -8.653  1.00  2.78           C  
ATOM    114  OE1 GLN A   7      -6.437  -1.575  -9.745  1.00  4.00           O  
ATOM    115  NE2 GLN A   7      -6.108  -2.982  -8.045  1.00  3.69           N  
ATOM    116  H   GLN A   7      -8.796   1.723  -6.477  1.00  0.89           H  
ATOM    117  HA  GLN A   7      -6.389   0.236  -7.059  1.00  0.87           H  
ATOM    118  HB2 GLN A   7      -9.212   0.321  -7.887  1.00  2.45           H  
ATOM    119  HB3 GLN A   7      -8.208   0.219  -9.304  1.00  2.34           H  
ATOM    120  HG2 GLN A   7      -7.966  -1.625  -6.880  1.00  2.25           H  
ATOM    121  HG3 GLN A   7      -8.896  -1.992  -8.339  1.00  2.93           H  
ATOM    122 HE21 GLN A   7      -6.342  -3.245  -7.078  1.00  3.57           H  
ATOM    123 HE22 GLN A   7      -5.260  -3.320  -8.462  1.00  5.05           H  
ATOM    124  N   SER A   8      -5.882   1.281  -9.533  1.00  0.86           N  
ATOM    125  CA  SER A   8      -5.543   1.993 -10.751  1.00  1.21           C  
ATOM    126  C   SER A   8      -6.768   2.765 -11.233  1.00  1.87           C  
ATOM    127  O   SER A   8      -7.877   2.242 -11.156  1.00  2.19           O  
ATOM    128  CB  SER A   8      -5.120   1.000 -11.845  1.00  1.14           C  
ATOM    129  OG  SER A   8      -4.662  -0.218 -11.297  1.00  1.53           O  
ATOM    130  H   SER A   8      -5.863   0.268  -9.575  1.00  0.88           H  
ATOM    131  HA  SER A   8      -4.721   2.672 -10.534  1.00  1.28           H  
ATOM    132  HB2 SER A   8      -5.968   0.778 -12.498  1.00  1.87           H  
ATOM    133  HB3 SER A   8      -4.337   1.451 -12.459  1.00  1.88           H  
ATOM    134  HG  SER A   8      -5.416  -0.749 -11.004  1.00  2.30           H  
ATOM    135  N   THR A   9      -6.570   3.977 -11.755  1.00  2.53           N  
ATOM    136  CA  THR A   9      -7.500   4.589 -12.697  1.00  3.28           C  
ATOM    137  C   THR A   9      -8.929   4.692 -12.140  1.00  2.20           C  
ATOM    138  O   THR A   9      -9.900   4.645 -12.892  1.00  2.72           O  
ATOM    139  CB  THR A   9      -7.429   3.787 -14.012  1.00  4.64           C  
ATOM    140  OG1 THR A   9      -6.098   3.348 -14.235  1.00  5.70           O  
ATOM    141  CG2 THR A   9      -7.861   4.587 -15.246  1.00  6.19           C  
ATOM    142  H   THR A   9      -5.634   4.342 -11.757  1.00  2.81           H  
ATOM    143  HA  THR A   9      -7.147   5.604 -12.885  1.00  4.03           H  
ATOM    144  HB  THR A   9      -8.064   2.902 -13.925  1.00  4.38           H  
ATOM    145  HG1 THR A   9      -5.554   4.103 -14.476  1.00  6.25           H  
ATOM    146 HG21 THR A   9      -7.260   5.490 -15.353  1.00  6.91           H  
ATOM    147 HG22 THR A   9      -7.736   3.968 -16.135  1.00  7.05           H  
ATOM    148 HG23 THR A   9      -8.911   4.869 -15.172  1.00  6.26           H  
ATOM    149  N   THR A  10      -9.052   4.825 -10.817  1.00  1.43           N  
ATOM    150  CA  THR A  10     -10.322   4.844 -10.107  1.00  1.37           C  
ATOM    151  C   THR A  10     -10.342   6.005  -9.117  1.00  1.04           C  
ATOM    152  O   THR A  10      -9.300   6.576  -8.795  1.00  1.00           O  
ATOM    153  CB  THR A  10     -10.556   3.494  -9.412  1.00  2.62           C  
ATOM    154  OG1 THR A  10      -9.337   3.013  -8.886  1.00  3.36           O  
ATOM    155  CG2 THR A  10     -11.099   2.461 -10.402  1.00  2.90           C  
ATOM    156  H   THR A  10      -8.217   4.819 -10.248  1.00  1.90           H  
ATOM    157  HA  THR A  10     -11.145   5.016 -10.804  1.00  1.72           H  
ATOM    158  HB  THR A  10     -11.279   3.610  -8.601  1.00  3.36           H  
ATOM    159  HG1 THR A  10      -8.792   2.733  -9.634  1.00  3.60           H  
ATOM    160 HG21 THR A  10     -10.411   2.352 -11.237  1.00  3.24           H  
ATOM    161 HG22 THR A  10     -11.210   1.497  -9.904  1.00  3.45           H  
ATOM    162 HG23 THR A  10     -12.073   2.771 -10.789  1.00  3.14           H  
ATOM    163  N   ARG A  11     -11.547   6.377  -8.671  1.00  1.21           N  
ATOM    164  CA  ARG A  11     -11.740   7.493  -7.759  1.00  1.19           C  
ATOM    165  C   ARG A  11     -10.857   7.310  -6.522  1.00  1.01           C  
ATOM    166  O   ARG A  11     -10.769   6.210  -5.981  1.00  1.13           O  
ATOM    167  CB  ARG A  11     -13.224   7.592  -7.380  1.00  1.65           C  
ATOM    168  CG  ARG A  11     -13.602   8.883  -6.635  1.00  1.83           C  
ATOM    169  CD  ARG A  11     -13.430  10.165  -7.465  1.00  2.32           C  
ATOM    170  NE  ARG A  11     -14.161  10.091  -8.742  1.00  3.47           N  
ATOM    171  CZ  ARG A  11     -14.077  10.982  -9.744  1.00  5.00           C  
ATOM    172  NH1 ARG A  11     -13.315  12.073  -9.609  1.00  5.70           N  
ATOM    173  NH2 ARG A  11     -14.758  10.773 -10.878  1.00  6.49           N  
ATOM    174  H   ARG A  11     -12.357   5.855  -8.965  1.00  1.57           H  
ATOM    175  HA  ARG A  11     -11.437   8.390  -8.298  1.00  1.29           H  
ATOM    176  HB2 ARG A  11     -13.826   7.508  -8.284  1.00  1.94           H  
ATOM    177  HB3 ARG A  11     -13.467   6.743  -6.736  1.00  1.81           H  
ATOM    178  HG2 ARG A  11     -14.650   8.800  -6.342  1.00  2.51           H  
ATOM    179  HG3 ARG A  11     -13.016   8.965  -5.717  1.00  2.50           H  
ATOM    180  HD2 ARG A  11     -13.827  10.994  -6.876  1.00  2.96           H  
ATOM    181  HD3 ARG A  11     -12.369  10.343  -7.638  1.00  3.17           H  
ATOM    182  HE  ARG A  11     -14.785   9.304  -8.847  1.00  3.89           H  
ATOM    183 HH11 ARG A  11     -12.828  12.231  -8.740  1.00  5.23           H  
ATOM    184 HH12 ARG A  11     -13.229  12.759 -10.345  1.00  7.12           H  
ATOM    185 HH21 ARG A  11     -15.332   9.948 -10.989  1.00  6.71           H  
ATOM    186 HH22 ARG A  11     -14.714  11.424 -11.648  1.00  7.73           H  
ATOM    187  N   ALA A  12     -10.199   8.385  -6.087  1.00  1.01           N  
ATOM    188  CA  ALA A  12      -9.405   8.374  -4.872  1.00  1.13           C  
ATOM    189  C   ALA A  12     -10.291   8.011  -3.678  1.00  0.91           C  
ATOM    190  O   ALA A  12     -11.301   8.673  -3.448  1.00  1.23           O  
ATOM    191  CB  ALA A  12      -8.763   9.746  -4.668  1.00  1.62           C  
ATOM    192  H   ALA A  12     -10.285   9.253  -6.590  1.00  1.14           H  
ATOM    193  HA  ALA A  12      -8.610   7.638  -4.987  1.00  1.34           H  
ATOM    194  HB1 ALA A  12      -9.536  10.514  -4.639  1.00  2.61           H  
ATOM    195  HB2 ALA A  12      -8.217   9.755  -3.726  1.00  2.40           H  
ATOM    196  HB3 ALA A  12      -8.071   9.961  -5.483  1.00  1.55           H  
ATOM    197  N   THR A  13      -9.903   6.979  -2.923  1.00  0.66           N  
ATOM    198  CA  THR A  13     -10.567   6.540  -1.710  1.00  0.62           C  
ATOM    199  C   THR A  13      -9.523   6.365  -0.610  1.00  0.57           C  
ATOM    200  O   THR A  13      -8.419   5.864  -0.857  1.00  0.61           O  
ATOM    201  CB  THR A  13     -11.293   5.212  -1.951  1.00  0.81           C  
ATOM    202  OG1 THR A  13     -10.414   4.277  -2.546  1.00  0.95           O  
ATOM    203  CG2 THR A  13     -12.499   5.393  -2.876  1.00  0.92           C  
ATOM    204  H   THR A  13      -9.095   6.436  -3.176  1.00  0.76           H  
ATOM    205  HA  THR A  13     -11.297   7.287  -1.390  1.00  0.77           H  
ATOM    206  HB  THR A  13     -11.632   4.844  -0.978  1.00  0.98           H  
ATOM    207  HG1 THR A  13     -10.620   3.392  -2.212  1.00  1.11           H  
ATOM    208 HG21 THR A  13     -13.171   6.158  -2.487  1.00  1.44           H  
ATOM    209 HG22 THR A  13     -12.170   5.687  -3.872  1.00  1.88           H  
ATOM    210 HG23 THR A  13     -13.035   4.447  -2.947  1.00  1.88           H  
ATOM    211  N   THR A  14      -9.894   6.776   0.603  1.00  0.58           N  
ATOM    212  CA  THR A  14      -9.138   6.634   1.832  1.00  0.59           C  
ATOM    213  C   THR A  14      -9.807   5.573   2.706  1.00  0.58           C  
ATOM    214  O   THR A  14     -10.946   5.181   2.447  1.00  0.86           O  
ATOM    215  CB  THR A  14      -9.089   8.002   2.530  1.00  0.80           C  
ATOM    216  OG1 THR A  14     -10.343   8.645   2.389  1.00  0.93           O  
ATOM    217  CG2 THR A  14      -8.001   8.877   1.904  1.00  0.82           C  
ATOM    218  H   THR A  14     -10.808   7.185   0.732  1.00  0.66           H  
ATOM    219  HA  THR A  14      -8.132   6.294   1.613  1.00  0.57           H  
ATOM    220  HB  THR A  14      -8.856   7.874   3.590  1.00  0.93           H  
ATOM    221  HG1 THR A  14     -10.316   9.497   2.835  1.00  1.37           H  
ATOM    222 HG21 THR A  14      -8.168   8.992   0.832  1.00  1.81           H  
ATOM    223 HG22 THR A  14      -7.992   9.862   2.371  1.00  1.81           H  
ATOM    224 HG23 THR A  14      -7.034   8.404   2.068  1.00  1.53           H  
ATOM    225  N   LYS A  15      -9.089   5.061   3.708  1.00  0.52           N  
ATOM    226  CA  LYS A  15      -9.641   4.240   4.776  1.00  0.51           C  
ATOM    227  C   LYS A  15      -8.680   4.320   5.958  1.00  0.46           C  
ATOM    228  O   LYS A  15      -7.578   4.862   5.850  1.00  0.51           O  
ATOM    229  CB  LYS A  15      -9.827   2.782   4.312  1.00  0.56           C  
ATOM    230  CG  LYS A  15     -11.006   2.011   4.933  1.00  1.69           C  
ATOM    231  CD  LYS A  15     -10.617   0.813   5.817  1.00  2.69           C  
ATOM    232  CE  LYS A  15      -9.694  -0.193   5.101  1.00  3.42           C  
ATOM    233  NZ  LYS A  15      -8.383  -0.333   5.777  1.00  4.94           N  
ATOM    234  H   LYS A  15      -8.106   5.314   3.802  1.00  0.60           H  
ATOM    235  HA  LYS A  15     -10.605   4.670   5.058  1.00  0.58           H  
ATOM    236  HB2 LYS A  15     -10.080   2.819   3.265  1.00  1.36           H  
ATOM    237  HB3 LYS A  15      -8.885   2.244   4.413  1.00  1.24           H  
ATOM    238  HG2 LYS A  15     -11.651   2.690   5.491  1.00  2.40           H  
ATOM    239  HG3 LYS A  15     -11.610   1.621   4.108  1.00  2.47           H  
ATOM    240  HD2 LYS A  15     -10.161   1.171   6.739  1.00  3.86           H  
ATOM    241  HD3 LYS A  15     -11.550   0.304   6.081  1.00  3.15           H  
ATOM    242  HE2 LYS A  15     -10.182  -1.171   5.065  1.00  4.06           H  
ATOM    243  HE3 LYS A  15      -9.535   0.111   4.064  1.00  3.52           H  
ATOM    244  HZ1 LYS A  15      -8.020   0.568   6.075  1.00  5.32           H  
ATOM    245  HZ2 LYS A  15      -8.461  -0.911   6.601  1.00  5.44           H  
ATOM    246  HZ3 LYS A  15      -7.708  -0.740   5.145  1.00  5.89           H  
ATOM    247  N   SER A  16      -9.109   3.747   7.079  1.00  0.49           N  
ATOM    248  CA  SER A  16      -8.279   3.600   8.266  1.00  0.47           C  
ATOM    249  C   SER A  16      -7.234   2.501   8.039  1.00  0.52           C  
ATOM    250  O   SER A  16      -7.337   1.722   7.087  1.00  0.97           O  
ATOM    251  CB  SER A  16      -9.169   3.299   9.480  1.00  0.96           C  
ATOM    252  OG  SER A  16      -8.406   3.290  10.671  1.00  1.14           O  
ATOM    253  H   SER A  16     -10.013   3.305   7.047  1.00  0.57           H  
ATOM    254  HA  SER A  16      -7.767   4.547   8.439  1.00  0.61           H  
ATOM    255  HB2 SER A  16      -9.936   4.070   9.566  1.00  1.19           H  
ATOM    256  HB3 SER A  16      -9.652   2.329   9.347  1.00  1.14           H  
ATOM    257  HG  SER A  16      -8.974   3.029  11.403  1.00  2.15           H  
ATOM    258  N   CYS A  17      -6.249   2.421   8.930  1.00  0.40           N  
ATOM    259  CA  CYS A  17      -5.184   1.430   8.977  1.00  0.76           C  
ATOM    260  C   CYS A  17      -4.730   1.328  10.430  1.00  0.55           C  
ATOM    261  O   CYS A  17      -4.749   2.331  11.149  1.00  0.45           O  
ATOM    262  CB  CYS A  17      -4.030   1.863   8.069  1.00  1.21           C  
ATOM    263  SG  CYS A  17      -2.422   1.063   8.366  1.00  2.59           S  
ATOM    264  H   CYS A  17      -6.253   3.106   9.683  1.00  0.39           H  
ATOM    265  HA  CYS A  17      -5.556   0.462   8.650  1.00  1.11           H  
ATOM    266  HB2 CYS A  17      -4.325   1.713   7.032  1.00  0.85           H  
ATOM    267  HB3 CYS A  17      -3.876   2.928   8.212  1.00  1.98           H  
ATOM    268  N   GLU A  20      -4.358   0.129  10.873  1.00  0.78           N  
ATOM    269  CA  GLU A  20      -3.856  -0.109  12.215  1.00  0.77           C  
ATOM    270  C   GLU A  20      -2.344   0.125  12.280  1.00  0.61           C  
ATOM    271  O   GLU A  20      -1.891   0.963  13.057  1.00  0.63           O  
ATOM    272  CB  GLU A  20      -4.310  -1.496  12.688  1.00  1.07           C  
ATOM    273  CG  GLU A  20      -3.890  -2.686  11.812  1.00  1.31           C  
ATOM    274  CD  GLU A  20      -4.866  -3.838  11.999  1.00  2.07           C  
ATOM    275  OE1 GLU A  20      -4.675  -4.590  12.976  1.00  2.73           O  
ATOM    276  OE2 GLU A  20      -5.808  -3.907  11.180  1.00  3.04           O  
ATOM    277  H   GLU A  20      -4.417  -0.662  10.250  1.00  1.07           H  
ATOM    278  HA  GLU A  20      -4.316   0.611  12.896  1.00  0.76           H  
ATOM    279  HB2 GLU A  20      -3.955  -1.672  13.703  1.00  1.12           H  
ATOM    280  HB3 GLU A  20      -5.401  -1.482  12.715  1.00  1.19           H  
ATOM    281  HG2 GLU A  20      -3.888  -2.450  10.752  1.00  1.58           H  
ATOM    282  HG3 GLU A  20      -2.895  -3.027  12.101  1.00  1.55           H  
ATOM    283  N   GLU A  21      -1.575  -0.597  11.460  1.00  0.60           N  
ATOM    284  CA  GLU A  21      -0.120  -0.526  11.446  1.00  0.58           C  
ATOM    285  C   GLU A  21       0.412   0.897  11.247  1.00  0.63           C  
ATOM    286  O   GLU A  21      -0.240   1.774  10.681  1.00  0.73           O  
ATOM    287  CB  GLU A  21       0.454  -1.444  10.358  1.00  0.76           C  
ATOM    288  CG  GLU A  21       0.163  -2.924  10.632  1.00  0.93           C  
ATOM    289  CD  GLU A  21       0.920  -3.872   9.709  1.00  2.15           C  
ATOM    290  OE1 GLU A  21       2.149  -3.689   9.574  1.00  3.34           O  
ATOM    291  OE2 GLU A  21       0.253  -4.754   9.128  1.00  2.77           O  
ATOM    292  H   GLU A  21      -2.019  -1.300  10.894  1.00  0.74           H  
ATOM    293  HA  GLU A  21       0.233  -0.887  12.415  1.00  0.53           H  
ATOM    294  HB2 GLU A  21       0.042  -1.146   9.397  1.00  0.84           H  
ATOM    295  HB3 GLU A  21       1.537  -1.319  10.320  1.00  0.94           H  
ATOM    296  HG2 GLU A  21       0.492  -3.162  11.636  1.00  1.78           H  
ATOM    297  HG3 GLU A  21      -0.903  -3.120  10.534  1.00  1.25           H  
ATOM    298  N   ASN A  22       1.656   1.095  11.682  1.00  0.67           N  
ATOM    299  CA  ASN A  22       2.389   2.336  11.488  1.00  0.79           C  
ATOM    300  C   ASN A  22       2.721   2.546  10.007  1.00  0.68           C  
ATOM    301  O   ASN A  22       2.891   3.690   9.582  1.00  0.68           O  
ATOM    302  CB  ASN A  22       3.654   2.323  12.361  1.00  1.02           C  
ATOM    303  CG  ASN A  22       4.550   3.559  12.217  1.00  1.67           C  
ATOM    304  OD1 ASN A  22       5.767   3.449  12.288  1.00  3.27           O  
ATOM    305  ND2 ASN A  22       3.987   4.752  12.047  1.00  2.25           N  
ATOM    306  H   ASN A  22       2.130   0.307  12.096  1.00  0.70           H  
ATOM    307  HA  ASN A  22       1.752   3.158  11.820  1.00  0.89           H  
ATOM    308  HB2 ASN A  22       3.362   2.243  13.409  1.00  1.59           H  
ATOM    309  HB3 ASN A  22       4.245   1.444  12.102  1.00  1.69           H  
ATOM    310 HD21 ASN A  22       2.989   4.854  11.968  1.00  2.93           H  
ATOM    311 HD22 ASN A  22       4.596   5.552  11.956  1.00  3.08           H  
ATOM    312  N   SER A  23       2.790   1.477   9.210  1.00  0.57           N  
ATOM    313  CA  SER A  23       3.195   1.492   7.819  1.00  0.52           C  
ATOM    314  C   SER A  23       1.974   1.373   6.919  1.00  0.49           C  
ATOM    315  O   SER A  23       0.907   0.917   7.330  1.00  0.58           O  
ATOM    316  CB  SER A  23       4.135   0.304   7.582  1.00  0.55           C  
ATOM    317  OG  SER A  23       3.824  -0.728   8.507  1.00  1.04           O  
ATOM    318  H   SER A  23       2.580   0.545   9.541  1.00  0.57           H  
ATOM    319  HA  SER A  23       3.724   2.412   7.564  1.00  0.55           H  
ATOM    320  HB2 SER A  23       4.048  -0.064   6.560  1.00  0.87           H  
ATOM    321  HB3 SER A  23       5.152   0.655   7.722  1.00  0.98           H  
ATOM    322  HG  SER A  23       4.382  -1.497   8.356  1.00  1.52           H  
ATOM    323  N   CYS A  24       2.171   1.780   5.668  1.00  0.42           N  
ATOM    324  CA  CYS A  24       1.257   1.468   4.577  1.00  0.47           C  
ATOM    325  C   CYS A  24       2.070   1.140   3.342  1.00  0.36           C  
ATOM    326  O   CYS A  24       3.276   1.390   3.334  1.00  0.41           O  
ATOM    327  CB  CYS A  24       0.299   2.628   4.326  1.00  0.68           C  
ATOM    328  SG  CYS A  24      -0.965   2.780   5.595  1.00  1.40           S  
ATOM    329  H   CYS A  24       3.090   2.156   5.433  1.00  0.39           H  
ATOM    330  HA  CYS A  24       0.681   0.576   4.816  1.00  0.64           H  
ATOM    331  HB2 CYS A  24       0.870   3.555   4.281  1.00  0.92           H  
ATOM    332  HB3 CYS A  24      -0.219   2.496   3.377  1.00  0.57           H  
ATOM    333  N   TYR A  25       1.422   0.587   2.311  1.00  0.36           N  
ATOM    334  CA  TYR A  25       2.109   0.073   1.142  1.00  0.36           C  
ATOM    335  C   TYR A  25       1.337   0.290  -0.153  1.00  0.30           C  
ATOM    336  O   TYR A  25       0.160   0.678  -0.161  1.00  0.34           O  
ATOM    337  CB  TYR A  25       2.473  -1.410   1.333  1.00  0.46           C  
ATOM    338  CG  TYR A  25       1.347  -2.387   1.041  1.00  0.47           C  
ATOM    339  CD1 TYR A  25       0.304  -2.552   1.968  1.00  1.73           C  
ATOM    340  CD2 TYR A  25       1.351  -3.147  -0.144  1.00  1.76           C  
ATOM    341  CE1 TYR A  25      -0.734  -3.464   1.710  1.00  1.76           C  
ATOM    342  CE2 TYR A  25       0.300  -4.042  -0.409  1.00  1.80           C  
ATOM    343  CZ  TYR A  25      -0.744  -4.198   0.513  1.00  0.70           C  
ATOM    344  OH  TYR A  25      -1.741  -5.089   0.252  1.00  0.90           O  
ATOM    345  H   TYR A  25       0.417   0.451   2.367  1.00  0.39           H  
ATOM    346  HA  TYR A  25       3.022   0.650   1.020  1.00  0.44           H  
ATOM    347  HB2 TYR A  25       3.307  -1.657   0.676  1.00  0.55           H  
ATOM    348  HB3 TYR A  25       2.823  -1.562   2.353  1.00  0.51           H  
ATOM    349  HD1 TYR A  25       0.328  -2.004   2.896  1.00  2.98           H  
ATOM    350  HD2 TYR A  25       2.171  -3.070  -0.845  1.00  3.00           H  
ATOM    351  HE1 TYR A  25      -1.501  -3.626   2.452  1.00  3.01           H  
ATOM    352  HE2 TYR A  25       0.302  -4.641  -1.306  1.00  3.04           H  
ATOM    353  HH  TYR A  25      -2.451  -5.062   0.897  1.00  1.61           H  
ATOM    354  N   LYS A  26       2.074   0.026  -1.234  1.00  0.32           N  
ATOM    355  CA  LYS A  26       1.698   0.108  -2.626  1.00  0.29           C  
ATOM    356  C   LYS A  26       2.249  -1.160  -3.285  1.00  0.30           C  
ATOM    357  O   LYS A  26       3.418  -1.481  -3.075  1.00  0.39           O  
ATOM    358  CB  LYS A  26       2.321   1.392  -3.209  1.00  0.46           C  
ATOM    359  CG  LYS A  26       1.264   2.310  -3.831  1.00  1.15           C  
ATOM    360  CD  LYS A  26       0.748   1.758  -5.167  1.00  1.88           C  
ATOM    361  CE  LYS A  26       1.685   1.998  -6.359  1.00  1.64           C  
ATOM    362  NZ  LYS A  26       1.667   3.390  -6.855  1.00  1.97           N  
ATOM    363  H   LYS A  26       3.036  -0.270  -1.077  1.00  0.38           H  
ATOM    364  HA  LYS A  26       0.614   0.127  -2.713  1.00  0.33           H  
ATOM    365  HB2 LYS A  26       2.794   1.959  -2.404  1.00  1.01           H  
ATOM    366  HB3 LYS A  26       3.097   1.149  -3.932  1.00  0.78           H  
ATOM    367  HG2 LYS A  26       0.431   2.382  -3.125  1.00  2.66           H  
ATOM    368  HG3 LYS A  26       1.681   3.308  -3.960  1.00  1.85           H  
ATOM    369  HD2 LYS A  26       0.628   0.681  -5.069  1.00  3.09           H  
ATOM    370  HD3 LYS A  26      -0.238   2.174  -5.362  1.00  3.11           H  
ATOM    371  HE2 LYS A  26       2.703   1.741  -6.080  1.00  1.97           H  
ATOM    372  HE3 LYS A  26       1.381   1.331  -7.166  1.00  2.50           H  
ATOM    373  HZ1 LYS A  26       1.901   4.033  -6.113  1.00  2.32           H  
ATOM    374  HZ2 LYS A  26       2.348   3.491  -7.596  1.00  2.61           H  
ATOM    375  HZ3 LYS A  26       0.758   3.623  -7.225  1.00  2.83           H  
ATOM    376  N   LYS A  27       1.412  -1.873  -4.043  1.00  0.35           N  
ATOM    377  CA  LYS A  27       1.731  -3.071  -4.810  1.00  0.38           C  
ATOM    378  C   LYS A  27       1.417  -2.757  -6.273  1.00  0.36           C  
ATOM    379  O   LYS A  27       0.415  -2.100  -6.544  1.00  0.46           O  
ATOM    380  CB  LYS A  27       0.883  -4.242  -4.282  1.00  0.54           C  
ATOM    381  CG  LYS A  27       0.889  -5.470  -5.206  1.00  1.49           C  
ATOM    382  CD  LYS A  27       0.166  -6.662  -4.550  1.00  1.56           C  
ATOM    383  CE  LYS A  27      -1.055  -7.160  -5.340  1.00  2.65           C  
ATOM    384  NZ  LYS A  27      -0.693  -7.738  -6.652  1.00  3.91           N  
ATOM    385  H   LYS A  27       0.473  -1.515  -4.181  1.00  0.40           H  
ATOM    386  HA  LYS A  27       2.786  -3.326  -4.710  1.00  0.44           H  
ATOM    387  HB2 LYS A  27       1.294  -4.528  -3.314  1.00  1.58           H  
ATOM    388  HB3 LYS A  27      -0.149  -3.915  -4.144  1.00  1.40           H  
ATOM    389  HG2 LYS A  27       0.404  -5.202  -6.142  1.00  2.63           H  
ATOM    390  HG3 LYS A  27       1.928  -5.735  -5.410  1.00  2.37           H  
ATOM    391  HD2 LYS A  27       0.873  -7.479  -4.403  1.00  2.00           H  
ATOM    392  HD3 LYS A  27      -0.188  -6.363  -3.559  1.00  1.82           H  
ATOM    393  HE2 LYS A  27      -1.559  -7.929  -4.748  1.00  3.15           H  
ATOM    394  HE3 LYS A  27      -1.758  -6.337  -5.482  1.00  3.42           H  
ATOM    395  HZ1 LYS A  27      -0.230  -7.046  -7.222  1.00  4.57           H  
ATOM    396  HZ2 LYS A  27      -0.084  -8.535  -6.538  1.00  4.39           H  
ATOM    397  HZ3 LYS A  27      -1.531  -8.031  -7.138  1.00  4.53           H  
ATOM    398  N   TYR A  28       2.261  -3.171  -7.220  1.00  0.36           N  
ATOM    399  CA  TYR A  28       2.096  -2.783  -8.606  1.00  0.38           C  
ATOM    400  C   TYR A  28       2.697  -3.826  -9.542  1.00  0.43           C  
ATOM    401  O   TYR A  28       3.757  -4.380  -9.255  1.00  0.53           O  
ATOM    402  CB  TYR A  28       2.706  -1.397  -8.815  1.00  0.46           C  
ATOM    403  CG  TYR A  28       4.008  -1.119  -8.088  1.00  0.57           C  
ATOM    404  CD1 TYR A  28       3.988  -0.680  -6.750  1.00  2.25           C  
ATOM    405  CD2 TYR A  28       5.237  -1.243  -8.761  1.00  1.71           C  
ATOM    406  CE1 TYR A  28       5.184  -0.345  -6.096  1.00  2.44           C  
ATOM    407  CE2 TYR A  28       6.431  -0.880  -8.116  1.00  1.63           C  
ATOM    408  CZ  TYR A  28       6.403  -0.421  -6.788  1.00  0.97           C  
ATOM    409  OH  TYR A  28       7.547  -0.001  -6.180  1.00  1.24           O  
ATOM    410  H   TYR A  28       3.141  -3.620  -6.995  1.00  0.41           H  
ATOM    411  HA  TYR A  28       1.033  -2.722  -8.825  1.00  0.38           H  
ATOM    412  HB2 TYR A  28       2.855  -1.270  -9.881  1.00  0.57           H  
ATOM    413  HB3 TYR A  28       1.969  -0.667  -8.486  1.00  0.45           H  
ATOM    414  HD1 TYR A  28       3.053  -0.588  -6.221  1.00  3.62           H  
ATOM    415  HD2 TYR A  28       5.266  -1.592  -9.785  1.00  3.16           H  
ATOM    416  HE1 TYR A  28       5.162  -0.007  -5.072  1.00  3.92           H  
ATOM    417  HE2 TYR A  28       7.365  -0.941  -8.655  1.00  2.96           H  
ATOM    418  HH  TYR A  28       8.312  -0.044  -6.756  1.00  1.32           H  
ATOM    419  N   TRP A  29       1.999  -4.113 -10.643  1.00  0.42           N  
ATOM    420  CA  TRP A  29       2.413  -5.071 -11.651  1.00  0.48           C  
ATOM    421  C   TRP A  29       1.894  -4.615 -13.011  1.00  0.52           C  
ATOM    422  O   TRP A  29       1.163  -3.630 -13.099  1.00  0.69           O  
ATOM    423  CB  TRP A  29       1.919  -6.474 -11.282  1.00  0.53           C  
ATOM    424  CG  TRP A  29       0.436  -6.723 -11.254  1.00  0.55           C  
ATOM    425  CD1 TRP A  29      -0.250  -7.466 -12.154  1.00  0.73           C  
ATOM    426  CD2 TRP A  29      -0.546  -6.312 -10.255  1.00  0.60           C  
ATOM    427  NE1 TRP A  29      -1.570  -7.566 -11.767  1.00  0.82           N  
ATOM    428  CE2 TRP A  29      -1.810  -6.883 -10.593  1.00  0.75           C  
ATOM    429  CE3 TRP A  29      -0.500  -5.531  -9.080  1.00  0.68           C  
ATOM    430  CZ2 TRP A  29      -2.955  -6.700  -9.801  1.00  0.89           C  
ATOM    431  CZ3 TRP A  29      -1.661  -5.255  -8.341  1.00  0.92           C  
ATOM    432  CH2 TRP A  29      -2.880  -5.873  -8.669  1.00  0.96           C  
ATOM    433  H   TRP A  29       1.134  -3.617 -10.842  1.00  0.39           H  
ATOM    434  HA  TRP A  29       3.504  -5.089 -11.699  1.00  0.57           H  
ATOM    435  HB2 TRP A  29       2.359  -7.159 -12.000  1.00  0.64           H  
ATOM    436  HB3 TRP A  29       2.320  -6.736 -10.303  1.00  0.58           H  
ATOM    437  HD1 TRP A  29       0.176  -7.950 -13.023  1.00  0.86           H  
ATOM    438  HE1 TRP A  29      -2.256  -8.089 -12.294  1.00  1.01           H  
ATOM    439  HE3 TRP A  29       0.432  -5.095  -8.766  1.00  0.69           H  
ATOM    440  HZ2 TRP A  29      -3.896  -7.158 -10.077  1.00  1.03           H  
ATOM    441  HZ3 TRP A  29      -1.604  -4.565  -7.517  1.00  1.13           H  
ATOM    442  HH2 TRP A  29      -3.763  -5.684  -8.075  1.00  1.14           H  
ATOM    443  N   ARG A  30       2.283  -5.316 -14.075  1.00  0.65           N  
ATOM    444  CA  ARG A  30       1.965  -4.967 -15.449  1.00  0.70           C  
ATOM    445  C   ARG A  30       1.737  -6.256 -16.214  1.00  1.27           C  
ATOM    446  O   ARG A  30       2.262  -7.300 -15.833  1.00  1.65           O  
ATOM    447  CB  ARG A  30       3.126  -4.149 -16.032  1.00  1.17           C  
ATOM    448  CG  ARG A  30       2.890  -3.525 -17.415  1.00  1.83           C  
ATOM    449  CD  ARG A  30       3.261  -4.455 -18.585  1.00  2.99           C  
ATOM    450  NE  ARG A  30       4.119  -3.786 -19.578  1.00  3.75           N  
ATOM    451  CZ  ARG A  30       5.432  -3.540 -19.429  1.00  4.16           C  
ATOM    452  NH1 ARG A  30       6.032  -3.825 -18.269  1.00  3.94           N  
ATOM    453  NH2 ARG A  30       6.136  -3.004 -20.434  1.00  5.36           N  
ATOM    454  H   ARG A  30       2.789  -6.184 -13.950  1.00  0.86           H  
ATOM    455  HA  ARG A  3