HEADER    TRANSCRIPTION                           10-MAY-12   2LT1              
TITLE     SOLUTION NMR STRUCTURE OF THE 72-RESIDUE N-TERMINAL DOMAIN OF         
TITLE    2 MYXOCOCCUS XANTHUS CARD                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CARD PROTEIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS;                             
SOURCE   3 ORGANISM_TAXID: 34;                                                  
SOURCE   4 GENE: CARD;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PTYB12                                    
KEYWDS    CARD, CDNL, TRCF-RID, PF02559, TRANSCRIPTION                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.A.JIMENEZ,S.PADMANABHAN                                             
REVDAT   4   15-MAY-24 2LT1    1       REMARK                                   
REVDAT   3   14-JUN-23 2LT1    1       REMARK SEQADV                            
REVDAT   2   08-APR-15 2LT1    1       JRNL                                     
REVDAT   1   13-NOV-13 2LT1    0                                                
JRNL        AUTH   D.BERNAL-BERNAL,A.GALLEGO-GARCIA,G.GARCIA-MARTINEZ,          
JRNL        AUTH 2 F.GARCIA-HERAS,M.A.JIMENEZ,S.PADMANABHAN,M.ELIAS-ARNANZ      
JRNL        TITL   STRUCTURE-FUNCTION DISSECTION OF MYXOCOCCUS XANTHUS CARD     
JRNL        TITL 2 N-TERMINAL DOMAIN, A DEFINING MEMBER OF THE CARD_CDNL_TRCF   
JRNL        TITL 3 FAMILY OF RNA POLYMERASE INTERACTING PROTEINS.               
JRNL        REF    PLOS ONE                      V.  10 21322                   
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   25811865                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0121322                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, AMBER                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN),                            
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LT1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-MAY-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102797.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM CARD1, 50 MM SODIUM           
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 0.01 % SODIUM AZIDE, 2   
REMARK 210                                   MM BETA-MERCAPTOETHANOL, 0.5 MM    
REMARK 210                                   DSS, 90 % H2O, 10 % D2O, 90% H2O/  
REMARK 210                                   10% D2O; 1 MM CARD1, 50 MM         
REMARK 210                                   SODIUM PHOSPHATE, 100 MM SODIUM    
REMARK 210                                   CHLORIDE, 0.01 % SODIUM AZIDE, 2   
REMARK 210                                   MM BETA-MERCAPTOETHANOL, 0.5 MM    
REMARK 210                                   DSS, 100 % D2O, 100% D2O; 1 MM     
REMARK 210                                   [U-100% 13C; U-100% 15N] CARD1,    
REMARK 210                                   50 MM SODIUM PHOSPHATE, 100 MM     
REMARK 210                                   SODIUM CHLORIDE, 0.01 % SODIUM     
REMARK 210                                   AZIDE, 2 MM BETA-MERCAPTOETHANOL,  
REMARK 210                                   0.5 MM DSS, 90 % H2O, 10 % D2O,    
REMARK 210                                   90% H2O/10% D2O; 1 MM [U-100%      
REMARK 210                                   13C; U-100% 15N] CARD1, 50 MM      
REMARK 210                                   SODIUM PHOSPHATE, 100 MM SODIUM    
REMARK 210                                   CHLORIDE, 0.01 % SODIUM AZIDE, 2   
REMARK 210                                   MM BETA-MERCAPTOETHANOL, 0.5 MM    
REMARK 210                                   DSS, 100 % D2O, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D CBCA(CO)NH;   
REMARK 210                                   3D HNCACB; 3D HBHA(CO)NH; 3D       
REMARK 210                                   HBHANH; 2D 1H-13C HSQC ALIPHATIC;  
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-13C NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   8       18.76   -152.76                                   
REMARK 500  1 LEU A  11      -73.63    -66.49                                   
REMARK 500  1 ASN A  23      -41.19   -148.76                                   
REMARK 500  1 ALA A  38       29.10     48.52                                   
REMARK 500  2 SER A   8      -74.33   -131.15                                   
REMARK 500  2 ALA A   9      118.66   -165.97                                   
REMARK 500  2 LEU A  11      -71.67   -115.66                                   
REMARK 500  2 ASN A  23       51.31   -159.80                                   
REMARK 500  2 GLN A  24      -61.60   -140.36                                   
REMARK 500  2 ALA A  38       29.07     49.94                                   
REMARK 500  2 SER A  73      -51.30   -138.31                                   
REMARK 500  3 SER A   8       95.51    -59.11                                   
REMARK 500  3 ASN A  23       55.50   -158.51                                   
REMARK 500  3 GLN A  24      -60.79   -146.82                                   
REMARK 500  3 ALA A  38       28.97     48.50                                   
REMARK 500  3 SER A  73      -55.71   -146.88                                   
REMARK 500  4 SER A   8      -78.96   -132.78                                   
REMARK 500  4 ALA A   9       48.01   -158.31                                   
REMARK 500  4 ASN A  23       48.87   -159.07                                   
REMARK 500  4 GLN A  24      -64.12   -139.41                                   
REMARK 500  4 ALA A  38       29.08     49.05                                   
REMARK 500  5 SER A   8      -33.49   -147.23                                   
REMARK 500  5 ASN A  23      -60.17   -133.46                                   
REMARK 500  5 ALA A  38       28.86     48.81                                   
REMARK 500  6 LEU A  11      -75.41    -69.52                                   
REMARK 500  6 ASN A  23       32.37   -148.75                                   
REMARK 500  6 ALA A  38       29.20     48.41                                   
REMARK 500  7 ALA A   9      -82.15   -152.99                                   
REMARK 500  7 LEU A  11      -66.92    -95.64                                   
REMARK 500  7 ASN A  23       47.66   -157.77                                   
REMARK 500  7 GLN A  24      -64.19   -137.86                                   
REMARK 500  7 ALA A  38       28.95     47.85                                   
REMARK 500  8 ASN A  23       62.77   -158.15                                   
REMARK 500  8 GLN A  24      -61.88   -146.43                                   
REMARK 500  8 ALA A  38       29.01     49.54                                   
REMARK 500  9 ASN A  23       64.40   -157.95                                   
REMARK 500  9 GLN A  24      -71.07   -151.90                                   
REMARK 500  9 ALA A  38       29.09     48.53                                   
REMARK 500  9 VAL A  71      -75.81   -150.41                                   
REMARK 500  9 ALA A  72      -45.44   -177.57                                   
REMARK 500 10 ASN A  23       62.62   -160.20                                   
REMARK 500 10 GLN A  24      -68.53   -151.86                                   
REMARK 500 10 ALA A  38       29.13     49.09                                   
REMARK 500 10 SER A  73      -48.66   -137.50                                   
REMARK 500 11 GLU A   6      -54.59   -138.07                                   
REMARK 500 11 SER A  10      -74.24    -66.54                                   
REMARK 500 11 LEU A  11      -80.02   -123.60                                   
REMARK 500 11 ASN A  23       62.48   -157.78                                   
REMARK 500 11 GLN A  24      -66.37   -150.24                                   
REMARK 500 11 ALA A  38       28.99     46.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     101 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18194   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 18121   RELATED DB: BMRB                                 
REMARK 900 CDNL N-TERMINAL DOMAIN FROM MYXOCOCCUS XANTHUS RESIDUES 1-68         
REMARK 900 RELATED ID: 18151   RELATED DB: BMRB                                 
REMARK 900 CDNL FROM MYXOCOCCUS XANTHUS                                         
REMARK 900 RELATED ID: 18193   RELATED DB: BMRB                                 
REMARK 900 TTCDNL N-TERMINAL DOMAIN FROM THERMUS THERMOPHILUS RESIDUES 1-67     
DBREF  2LT1 A    4    75  UNP    Q50887   Q50887_MYXXA     1     72             
SEQADV 2LT1 ALA A    1  UNP  Q50887              EXPRESSION TAG                 
SEQADV 2LT1 GLY A    2  UNP  Q50887              EXPRESSION TAG                 
SEQADV 2LT1 HIS A    3  UNP  Q50887              EXPRESSION TAG                 
SEQRES   1 A   75  ALA GLY HIS MET PRO GLU GLY SER ALA SER LEU GLN LEU          
SEQRES   2 A   75  ALA VAL GLY ASP ARG VAL VAL TYR PRO ASN GLN GLY VAL          
SEQRES   3 A   75  CYS ARG VAL SER ALA ILE ASP VAL LYS GLU VAL ALA GLY          
SEQRES   4 A   75  GLN LYS LEU THR PHE VAL THR MET ARG ARG GLU GLU ASP          
SEQRES   5 A   75  GLY ALA VAL VAL MET VAL PRO GLU GLY LYS VAL LEU ALA          
SEQRES   6 A   75  ILE GLY VAL ARG LYS VAL ALA SER ALA GLU                      
HELIX    1   1 LYS A   62  GLY A   67  1                                   6    
SHEET    1   A 4 ARG A  18  VAL A  20  0                                        
SHEET    2   A 4 VAL A  26  VAL A  37 -1  O  CYS A  27   N  VAL A  19           
SHEET    3   A 4 GLN A  40  ARG A  48 -1  O  ARG A  48   N  ARG A  28           
SHEET    4   A 4 VAL A  55  PRO A  59 -1  O  VAL A  56   N  MET A  47           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -13.438  17.058  -4.491  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.615  17.085  -5.724  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.891  15.751  -5.941  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.588  15.036  -4.982  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.614  18.253  -5.711  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.847  16.947  -3.681  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.960  17.915  -4.399  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.087  16.286  -4.519  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -13.286  17.229  -6.573  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.057  18.272  -6.650  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.144  19.201  -5.604  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.908  18.138  -4.887  1.00  0.00           H  
ATOM     13  N   GLY A   2     -11.613  15.413  -7.206  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -11.056  14.123  -7.640  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.089  12.985  -7.618  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.070  13.025  -6.869  1.00  0.00           O  
ATOM     17  H   GLY A   2     -11.868  16.068  -7.934  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -10.670  14.228  -8.655  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -10.225  13.845  -6.990  1.00  0.00           H  
ATOM     20  N   HIS A   3     -11.872  11.952  -8.440  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -12.715  10.744  -8.451  1.00  0.00           C  
ATOM     22  C   HIS A   3     -12.339   9.816  -7.286  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.164   9.701  -6.927  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -12.602  10.025  -9.808  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -13.344  10.735 -10.920  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -13.144  12.039 -11.341  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -14.364  10.204 -11.662  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -14.035  12.297 -12.319  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -14.784  11.195 -12.534  1.00  0.00           N  
ATOM     30  H   HIS A   3     -11.012  11.954  -8.972  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -13.759  11.034  -8.312  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -11.553   9.908 -10.086  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -13.025   9.023  -9.710  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -12.460  12.692 -10.975  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -14.771   9.203 -11.573  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -14.137  13.244 -12.845  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -15.535  11.113 -13.217  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.333   9.145  -6.702  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.123   8.155  -5.637  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.539   6.828  -6.169  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.614   6.557  -7.373  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.446   7.917  -4.876  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.475   8.749  -3.588  1.00  0.00           C  
ATOM     44  SD  MET A   4     -15.842   8.352  -2.464  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.733   9.929  -2.484  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.262   9.270  -7.076  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.388   8.567  -4.943  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.304   8.173  -5.500  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.537   6.865  -4.606  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -13.549   8.575  -3.039  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.506   9.807  -3.849  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -17.198  10.073  -3.459  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.503   9.920  -1.713  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -16.039  10.746  -2.287  1.00  0.00           H  
ATOM     55  N   PRO A   5     -11.980   5.979  -5.282  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.477   4.643  -5.609  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.615   3.651  -5.927  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.026   2.847  -5.088  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.627   4.237  -4.392  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.305   4.961  -3.244  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -11.714   6.278  -3.878  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -10.834   4.694  -6.487  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.589   3.159  -4.234  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.620   4.639  -4.482  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.196   4.418  -2.951  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.633   5.109  -2.404  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.592   6.658  -3.361  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -10.893   6.994  -3.809  1.00  0.00           H  
ATOM     69  N   GLU A   6     -13.151   3.718  -7.150  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -14.168   2.782  -7.658  1.00  0.00           C  
ATOM     71  C   GLU A   6     -13.578   1.379  -7.939  1.00  0.00           C  
ATOM     72  O   GLU A   6     -12.360   1.189  -7.876  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -14.817   3.341  -8.942  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -16.336   3.091  -8.955  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.893   2.856 -10.374  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -16.633   3.674 -11.290  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -17.618   1.851 -10.578  1.00  0.00           O  
ATOM     78  H   GLU A   6     -12.808   4.450  -7.759  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -14.934   2.676  -6.887  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -14.645   4.416  -9.020  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.353   2.866  -9.808  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -16.566   2.222  -8.334  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -16.833   3.951  -8.501  1.00  0.00           H  
ATOM     84  N   GLY A   7     -14.428   0.407  -8.305  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -14.029  -0.975  -8.603  1.00  0.00           C  
ATOM     86  C   GLY A   7     -14.581  -1.534  -9.913  1.00  0.00           C  
ATOM     87  O   GLY A   7     -15.794  -1.553 -10.132  1.00  0.00           O  
ATOM     88  H   GLY A   7     -15.411   0.633  -8.378  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -12.947  -1.021  -8.681  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -14.345  -1.626  -7.788  1.00  0.00           H  
ATOM     91  N   SER A   8     -13.671  -1.997 -10.780  1.00  0.00           N  
ATOM     92  CA  SER A   8     -13.968  -2.553 -12.113  1.00  0.00           C  
ATOM     93  C   SER A   8     -12.919  -3.577 -12.610  1.00  0.00           C  
ATOM     94  O   SER A   8     -12.823  -3.853 -13.809  1.00  0.00           O  
ATOM     95  CB  SER A   8     -14.139  -1.390 -13.107  1.00  0.00           C  
ATOM     96  OG  SER A   8     -15.253  -1.625 -13.957  1.00  0.00           O  
ATOM     97  H   SER A   8     -12.703  -1.891 -10.508  1.00  0.00           H  
ATOM     98  HA  SER A   8     -14.916  -3.088 -12.049  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -14.319  -0.464 -12.556  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -13.231  -1.258 -13.698  1.00  0.00           H  
ATOM    101  HG  SER A   8     -15.482  -0.785 -14.402  1.00  0.00           H  
ATOM    102  N   ALA A   9     -12.113  -4.136 -11.697  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -11.012  -5.074 -11.967  1.00  0.00           C  
ATOM    104  C   ALA A   9     -11.182  -6.413 -11.207  1.00  0.00           C  
ATOM    105  O   ALA A   9     -12.246  -6.692 -10.643  1.00  0.00           O  
ATOM    106  CB  ALA A   9      -9.674  -4.372 -11.661  1.00  0.00           C  
ATOM    107  H   ALA A   9     -12.309  -3.929 -10.730  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -11.014  -5.321 -13.030  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      -9.312  -4.649 -10.670  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      -8.930  -4.669 -12.402  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      -9.783  -3.287 -11.702  1.00  0.00           H  
ATOM    112  N   SER A  10     -10.144  -7.256 -11.216  1.00  0.00           N  
ATOM    113  CA  SER A  10     -10.047  -8.531 -10.479  1.00  0.00           C  
ATOM    114  C   SER A  10     -10.123  -8.346  -8.948  1.00  0.00           C  
ATOM    115  O   SER A  10     -10.182  -7.222  -8.450  1.00  0.00           O  
ATOM    116  CB  SER A  10      -8.735  -9.259 -10.840  1.00  0.00           C  
ATOM    117  OG  SER A  10      -8.269  -8.930 -12.145  1.00  0.00           O  
ATOM    118  H   SER A  10      -9.324  -6.996 -11.746  1.00  0.00           H  
ATOM    119  HA  SER A  10     -10.882  -9.162 -10.784  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -7.962  -8.989 -10.118  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -8.901 -10.336 -10.773  1.00  0.00           H  
ATOM    122  HG  SER A  10      -8.235  -9.744 -12.683  1.00  0.00           H  
ATOM    123  N   LEU A  11     -10.106  -9.444  -8.181  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -10.145  -9.418  -6.709  1.00  0.00           C  
ATOM    125  C   LEU A  11      -8.871  -8.795  -6.116  1.00  0.00           C  
ATOM    126  O   LEU A  11      -8.916  -7.670  -5.628  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -10.400 -10.833  -6.154  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -11.890 -11.201  -6.035  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -12.662 -11.090  -7.352  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.011 -12.639  -5.532  1.00  0.00           C  
ATOM    131  H   LEU A  11     -10.063 -10.341  -8.643  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -10.969  -8.776  -6.392  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -9.876 -11.573  -6.762  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -9.985 -10.881  -5.145  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -12.352 -10.538  -5.304  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -12.722 -10.047  -7.661  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -13.678 -11.461  -7.216  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -12.166 -11.672  -8.129  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -11.332 -12.802  -4.695  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -11.764 -13.339  -6.332  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -13.031 -12.820  -5.195  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.743  -9.511  -6.147  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -6.446  -9.020  -5.661  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.040  -7.698  -6.330  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.227  -7.505  -7.536  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.371 -10.098  -5.893  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -5.266 -11.072  -4.703  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -5.067 -12.532  -5.114  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -4.399 -12.869  -6.084  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -5.639 -13.465  -4.380  1.00  0.00           N  
ATOM    151  H   GLN A  12      -7.790 -10.426  -6.568  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -6.526  -8.826  -4.590  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -5.603 -10.636  -6.814  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -4.397  -9.624  -6.027  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -4.424 -10.769  -4.080  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -6.169 -11.006  -4.095  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -6.173 -13.221  -3.559  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -5.511 -14.426  -4.659  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.456  -6.795  -5.537  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.919  -5.523  -6.015  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.758  -5.744  -7.007  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.987  -6.699  -6.878  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.479  -4.699  -4.792  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.118  -3.248  -5.166  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -4.853  -2.203  -4.335  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -2.624  -3.024  -4.997  1.00  0.00           C  
ATOM    167  H   LEU A  13      -5.307  -7.043  -4.569  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.720  -4.988  -6.530  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.279  -4.698  -4.058  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.629  -5.196  -4.321  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.375  -3.065  -6.203  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -4.517  -1.201  -4.599  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -4.694  -2.387  -3.278  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -5.915  -2.250  -4.567  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -2.100  -3.626  -5.736  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -2.314  -3.335  -4.002  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -2.390  -1.977  -5.177  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.612  -4.831  -7.967  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.568  -4.831  -8.990  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.850  -3.468  -9.085  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.164  -2.517  -8.364  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -3.220  -5.260 -10.313  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.274  -4.069  -7.992  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.806  -5.568  -8.732  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -3.679  -6.242 -10.194  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.988  -4.540 -10.602  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -2.472  -5.321 -11.104  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.860  -3.360  -9.972  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.162  -2.093 -10.245  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.111  -1.087 -10.912  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.832  -1.425 -11.852  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.098  -2.327 -11.100  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.837  -1.005 -11.329  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.039  -3.325 -10.402  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.641  -4.172 -10.532  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.158  -1.675  -9.290  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.817  -2.736 -12.071  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.996  -0.499 -10.378  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.800  -1.188 -11.806  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       1.257  -0.362 -11.992  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       3.075  -3.154 -10.695  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       1.963  -3.237  -9.318  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       1.769  -4.341 -10.695  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.118   0.155 -10.417  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.978   1.245 -10.902  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.373   1.295 -10.270  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.167   2.175 -10.606  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.491   0.363  -9.654  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -1.491   2.193 -10.690  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.099   1.167 -11.982  1.00  0.00           H  
ATOM    211  N   ASP A  17      -3.683   0.369  -9.360  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -4.930   0.347  -8.595  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.049   1.548  -7.627  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.098   2.316  -7.421  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.007  -1.001  -7.869  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.442  -1.487  -7.672  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.172  -0.873  -6.869  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -6.826  -2.472  -8.341  1.00  0.00           O  
ATOM    219  H   ASP A  17      -2.995  -0.340  -9.150  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -5.763   0.401  -9.298  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.497  -1.756  -8.465  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.495  -0.918  -6.912  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.225   1.713  -7.016  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.568   2.820  -6.123  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.628   2.363  -4.671  1.00  0.00           C  
ATOM    226  O   ARG A  18      -7.067   1.255  -4.366  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -7.912   3.436  -6.551  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -7.801   4.968  -6.559  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.174   5.414  -7.881  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -6.471   6.699  -7.746  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -6.154   7.520  -8.729  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -6.505   7.285  -9.962  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -5.448   8.586  -8.495  1.00  0.00           N  
ATOM    234  H   ARG A  18      -6.879   0.932  -7.078  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -5.780   3.572  -6.191  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.209   3.088  -7.542  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.688   3.113  -5.860  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -8.783   5.427  -6.480  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -7.201   5.300  -5.710  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -6.462   4.660  -8.225  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -7.977   5.489  -8.618  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -6.137   6.949  -6.827  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -7.064   6.472 -10.159  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -6.280   7.930 -10.700  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -5.160   8.812  -7.559  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -5.173   9.185  -9.255  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.201   3.240  -3.767  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.117   2.947  -2.331  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.596   4.151  -1.531  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.392   5.302  -1.923  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.688   2.522  -1.936  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.138   1.443  -2.870  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.713   3.699  -1.924  1.00  0.00           C  
ATOM    254  H   VAL A  19      -5.876   4.145  -4.085  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.781   2.114  -2.095  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.705   2.077  -0.946  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.199   1.080  -2.467  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -4.858   0.629  -2.946  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -3.966   1.857  -3.862  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.975   4.403  -2.707  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.757   4.197  -0.954  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -2.697   3.373  -2.108  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.254   3.885  -0.411  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.716   4.897   0.540  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.433   4.424   1.959  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.534   3.239   2.277  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -9.187   5.253   0.265  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.137   4.073   0.418  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.739   6.409   1.105  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.391   2.918  -0.144  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -7.134   5.802   0.383  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -9.230   5.565  -0.775  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -9.678   3.155   0.062  1.00  0.00           H  
ATOM    274 HG12 VAL A  20     -10.418   3.953   1.463  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -11.030   4.271  -0.168  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.689   6.168   2.164  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.174   7.318   0.914  1.00  0.00           H  
ATOM    278 HG23 VAL A  20     -10.782   6.587   0.837  1.00  0.00           H  
ATOM    279  N   TYR A  21      -7.016   5.356   2.804  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.762   5.131   4.220  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.011   5.441   5.065  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.885   6.196   4.626  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.556   5.989   4.631  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.271   5.222   4.902  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.685   4.424   3.897  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.647   5.329   6.162  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.478   3.735   4.151  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.438   4.661   6.413  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.845   3.876   5.405  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.649   3.279   5.641  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.954   6.304   2.446  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.514   4.088   4.378  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.355   6.719   3.848  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -5.818   6.549   5.526  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.166   4.335   2.931  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.071   5.944   6.945  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.024   3.086   3.409  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.954   4.750   7.375  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.250   3.580   6.472  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.083   4.942   6.313  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.204   5.218   7.215  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.278   6.691   7.679  1.00  0.00           C  
ATOM    303  O   PRO A  22     -10.311   7.114   8.200  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.014   4.240   8.383  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.505   4.001   8.418  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.125   4.040   6.942  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.142   4.979   6.713  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.382   4.640   9.328  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.517   3.300   8.150  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.014   4.821   8.944  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.252   3.043   8.873  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.101   4.395   6.838  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.222   3.045   6.507  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.209   7.478   7.475  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.114   8.912   7.797  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.191   9.720   6.850  1.00  0.00           C  
ATOM    317  O   ASN A  23      -7.534  10.842   6.476  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -7.643   9.050   9.261  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -8.800   9.026  10.250  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -9.679   9.879  10.233  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -8.831   8.083  11.165  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.432   7.026   7.023  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.105   9.364   7.702  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -6.923   8.266   9.500  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -7.142  10.009   9.389  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -8.115   7.375  11.217  1.00  0.00           H  
ATOM    327 HD22 ASN A  23      -9.607   8.096  11.809  1.00  0.00           H  
ATOM    328  N   GLN A  24      -6.028   9.169   6.466  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -4.949   9.828   5.693  1.00  0.00           C  
ATOM    330  C   GLN A  24      -5.427  10.495   4.386  1.00  0.00           C  
ATOM    331  O   GLN A  24      -5.027  11.621   4.078  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -3.857   8.776   5.397  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -2.395   9.228   5.465  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -1.921  10.021   4.250  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -2.066   9.615   3.104  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -1.304  11.167   4.444  1.00  0.00           N  
ATOM    337  H   GLN A  24      -5.797   8.289   6.899  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -4.519  10.607   6.324  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -3.944   7.994   6.145  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.030   8.327   4.421  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -2.244   9.786   6.388  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -1.774   8.334   5.520  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -1.152  11.522   5.376  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -0.923  11.639   3.638  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.274   9.798   3.621  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.817  10.226   2.327  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.704   9.124   1.273  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.756   7.940   1.608  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.506   8.864   3.927  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.874  10.461   2.454  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -6.305  11.118   1.968  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.570   9.506   0.002  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.471   8.600  -1.160  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.074   8.668  -1.790  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.455   9.733  -1.803  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.563   8.912  -2.214  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -8.979   8.764  -1.640  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.448  10.318  -2.819  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.468  10.495  -0.175  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.629   7.576  -0.829  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.466   8.192  -3.027  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -9.103   9.369  -0.742  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -9.720   9.078  -2.375  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -9.164   7.720  -1.403  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -6.509  10.416  -3.364  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -8.262  10.485  -3.524  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.495  11.077  -2.039  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.584   7.548  -2.329  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.317   7.428  -3.068  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.503   6.545  -4.330  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.599   6.042  -4.601  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.190   6.907  -2.141  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.855   8.005  -0.730  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.178   6.724  -2.291  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.025   8.416  -3.426  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.445   5.924  -1.752  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.265   6.810  -2.711  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -2.865   7.592   0.051  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.434   6.345  -5.115  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.429   5.550  -6.360  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.197   4.648  -6.426  1.00  0.00           C  
ATOM    382  O   ARG A  28      -0.082   5.106  -6.182  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.502   6.528  -7.547  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -3.099   5.935  -8.831  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -2.122   5.100  -9.662  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -2.518   5.117 -11.083  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -1.754   4.874 -12.130  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -0.538   4.422 -12.002  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -2.203   5.087 -13.334  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.572   6.814  -4.864  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.314   4.909  -6.378  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -3.146   7.360  -7.260  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.515   6.949  -7.752  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -3.977   5.334  -8.592  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.422   6.777  -9.443  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -1.121   5.523  -9.561  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -2.117   4.074  -9.291  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -3.458   5.412 -11.295  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -0.193   4.220 -11.076  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       0.039   4.258 -12.809  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -3.128   5.461 -13.473  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -1.618   4.919 -14.135  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.383   3.357  -6.696  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.289   2.361  -6.701  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.664   2.613  -7.877  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.220   2.918  -8.985  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.844   0.924  -6.704  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.273  -0.119  -6.548  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.839   0.703  -5.550  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.331   3.046  -6.895  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.281   2.467  -5.785  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.361   0.750  -7.645  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.969  -0.076  -7.385  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.824   0.047  -5.620  1.00  0.00           H  
ATOM    415 HG13 VAL A  29      -0.166  -1.118  -6.526  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.126   1.638  -5.078  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.742   0.240  -5.946  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -1.411   0.067  -4.779  1.00  0.00           H  
ATOM    419  N   SER A  30       1.973   2.479  -7.642  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.027   2.696  -8.648  1.00  0.00           C  
ATOM    421  C   SER A  30       3.845   1.432  -8.927  1.00  0.00           C  
ATOM    422  O   SER A  30       4.074   1.094 -10.089  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.936   3.837  -8.188  1.00  0.00           C  
ATOM    424  OG  SER A  30       4.968   4.100  -9.124  1.00  0.00           O  
ATOM    425  H   SER A  30       2.266   2.215  -6.706  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.573   2.999  -9.592  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.335   4.737  -8.054  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.386   3.567  -7.232  1.00  0.00           H  
ATOM    429  HG  SER A  30       4.578   4.212 -10.011  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.259   0.713  -7.879  1.00  0.00           N  
ATOM    431  CA  ALA A  31       4.967  -0.564  -7.978  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.699  -1.441  -6.744  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.276  -0.949  -5.700  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.465  -0.275  -8.146  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.033   1.033  -6.942  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.609  -1.106  -8.855  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.626   0.344  -9.030  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.846   0.250  -7.269  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       7.013  -1.210  -8.272  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.934  -2.748  -6.850  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.733  -3.725  -5.768  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.861  -4.759  -5.826  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.197  -5.244  -6.909  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.344  -4.404  -5.887  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.194  -3.362  -5.865  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.204  -5.445  -4.752  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.789  -3.918  -6.129  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.292  -3.097  -7.729  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.794  -3.216  -4.804  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.295  -4.931  -6.840  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.201  -2.840  -4.912  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.352  -2.602  -6.628  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.442  -5.000  -3.785  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       2.200  -5.860  -4.709  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.882  -6.281  -4.923  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.459  -3.619  -7.123  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.757  -5.004  -6.068  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.108  -3.498  -5.392  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.441  -5.112  -4.677  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.463  -6.162  -4.575  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.396  -6.891  -3.218  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.691  -6.457  -2.308  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.849  -5.541  -4.836  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.778  -6.531  -5.555  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.660  -6.686  -6.794  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      10.625  -7.167  -4.887  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.109  -4.708  -3.805  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.264  -6.909  -5.346  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       8.745  -4.655  -5.467  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.288  -5.213  -3.891  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.117  -8.002  -3.053  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.191  -8.749  -1.781  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.578  -8.589  -1.154  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.590  -8.600  -1.860  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.805 -10.237  -1.950  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.395 -10.415  -2.545  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.808 -11.037  -2.791  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.720  -8.298  -3.808  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.478  -8.326  -1.075  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.792 -10.685  -0.956  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       5.965  -9.464  -2.848  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       6.409 -11.067  -3.418  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       5.747 -10.866  -1.794  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       8.960 -10.558  -3.758  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       9.761 -11.105  -2.266  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       8.438 -12.051  -2.945  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.647  -8.440   0.173  1.00  0.00           N  
ATOM    488  CA  LYS A  35      10.915  -8.346   0.918  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.772  -8.841   2.351  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.660  -9.059   2.823  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.469  -6.904   0.878  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.553  -5.835   1.503  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.326  -4.554   1.856  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.999  -4.677   3.234  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.391  -4.156   3.240  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.786  -8.493   0.713  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.647  -9.002   0.441  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.426  -6.897   1.397  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.666  -6.623  -0.157  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.772  -5.587   0.784  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.083  -6.218   2.409  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      12.057  -4.344   1.073  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.623  -3.720   1.894  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.391  -4.122   3.955  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      11.999  -5.726   3.546  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.761  -4.121   4.181  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      13.438  -3.220   2.859  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      14.007  -4.747   2.699  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.901  -9.001   3.036  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.985  -9.365   4.452  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.288  -8.115   5.292  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.334  -7.484   5.119  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.051 -10.464   4.683  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.494 -11.659   5.473  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.515 -12.294   6.433  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.010 -11.588   7.343  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.793 -13.512   6.316  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.763  -8.796   2.552  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.022  -9.749   4.779  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.423 -10.835   3.726  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.897 -10.044   5.224  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.629 -11.351   6.057  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.168 -12.400   4.747  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.362  -7.725   6.172  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.540  -6.611   7.128  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.290  -7.111   8.548  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.381  -7.910   8.763  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.639  -5.414   6.769  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.155  -5.681   7.017  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.038  -4.148   7.534  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.481  -8.239   6.200  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.573  -6.267   7.078  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.767  -5.210   5.707  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.938  -5.716   8.085  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.562  -4.888   6.563  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.887  -6.639   6.574  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.479  -3.297   7.144  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      10.815  -4.256   8.596  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      12.104  -3.954   7.407  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.097  -6.675   9.521  1.00  0.00           N  
ATOM    541  CA  ALA A  38      11.996  -7.074  10.934  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.877  -8.609  11.170  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.270  -9.053  12.148  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.857  -6.257  11.567  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.820  -6.016   9.269  1.00  0.00           H  
ATOM    546  HA  ALA A  38      12.921  -6.767  11.425  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       9.900  -6.552  11.133  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.827  -6.428  12.643  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      11.017  -5.193  11.386  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.446  -9.427  10.271  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.359 -10.895  10.291  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.074 -11.489   9.686  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.676 -12.590  10.072  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.963  -8.992   9.521  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.200 -11.295   9.728  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.451 -11.250  11.318  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.401 -10.780   8.769  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.092 -11.129   8.203  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.047 -10.864   6.691  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.142  -9.714   6.255  1.00  0.00           O  
ATOM    561  CB  GLN A  40       8.011 -10.309   8.920  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.582 -10.688   8.486  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.852 -11.576   9.492  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.325 -12.629   9.166  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       5.743 -11.170  10.742  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.763  -9.866   8.518  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.890 -12.187   8.375  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.128 -10.431   9.997  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       8.161  -9.252   8.697  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.020  -9.766   8.356  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.586 -11.186   7.517  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       6.228 -10.340  11.055  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       5.370 -11.838  11.401  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.900 -11.927   5.890  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.815 -11.863   4.423  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.367 -11.833   3.940  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.618 -12.777   4.203  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.591 -13.033   3.795  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.328 -12.584   2.524  1.00  0.00           C  
ATOM    580  CD  LYS A  41      11.287 -13.683   2.052  1.00  0.00           C  
ATOM    581  CE  LYS A  41      11.602 -13.530   0.560  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      11.875 -14.852  -0.063  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.818 -12.833   6.332  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.281 -10.937   4.108  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.308 -13.429   4.511  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.909 -13.847   3.544  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.589 -12.368   1.750  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      10.904 -11.681   2.719  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      12.212 -13.637   2.631  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.819 -14.653   2.228  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.741 -13.069   0.067  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      12.458 -12.859   0.434  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      11.144 -15.515   0.160  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      12.752 -15.239   0.260  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      11.919 -14.781  -1.070  1.00  0.00           H  
ATOM    596  N   LEU A  42       6.964 -10.758   3.258  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.614 -10.618   2.695  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.593  -9.638   1.500  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.592  -8.973   1.214  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.641 -10.264   3.849  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.586  -8.774   4.209  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.306  -8.167   3.651  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.614  -8.554   5.722  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.646 -10.035   3.049  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.305 -11.588   2.304  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.642 -10.607   3.590  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.919 -10.830   4.738  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.435  -8.259   3.770  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.033  -8.630   2.709  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.507  -7.120   3.455  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       2.482  -8.302   4.348  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       5.577  -8.886   6.111  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       3.811  -9.114   6.196  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       4.498  -7.496   5.946  1.00  0.00           H  
ATOM    615  N   THR A  43       4.466  -9.550   0.789  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.257  -8.598  -0.319  1.00  0.00           C  
ATOM    617  C   THR A  43       4.041  -7.177   0.203  1.00  0.00           C  
ATOM    618  O   THR A  43       3.041  -6.899   0.859  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.050  -9.018  -1.184  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.102 -10.408  -1.442  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.029  -8.295  -2.534  1.00  0.00           C  
ATOM    622  H   THR A  43       3.704 -10.173   1.018  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.145  -8.601  -0.944  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.119  -8.804  -0.655  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.273 -10.662  -1.882  1.00  0.00           H  
ATOM    626 HG21 THR A  43       2.536  -8.910  -3.289  1.00  0.00           H  
ATOM    627 HG22 THR A  43       4.042  -8.078  -2.873  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.478  -7.360  -2.436  1.00  0.00           H  
ATOM    629  N   PHE A  44       4.937  -6.247  -0.120  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.853  -4.840   0.272  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.550  -3.969  -0.950  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.338  -3.851  -1.892  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.141  -4.410   0.977  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.340  -5.029   2.348  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.606  -4.557   3.454  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.263  -6.074   2.523  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.813  -5.107   4.734  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.466  -6.630   3.797  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.724  -6.160   4.891  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.703  -6.501  -0.734  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.040  -4.702   0.984  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.996  -4.642   0.338  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.109  -3.330   1.105  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       4.873  -3.777   3.317  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.801  -6.468   1.673  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.253  -4.770   5.604  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.158  -7.445   3.939  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.822  -6.640   5.853  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.362  -3.371  -0.947  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.895  -2.495  -2.027  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.481  -1.092  -1.887  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.652  -0.617  -0.770  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.367  -2.432  -2.042  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.823  -3.810  -2.425  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.773  -2.007  -0.690  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.800  -3.436  -0.104  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.218  -2.911  -2.976  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.059  -1.719  -2.806  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.240  -4.139  -3.368  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.107  -4.545  -1.672  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.257  -3.785  -2.535  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.363  -2.860  -0.146  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.517  -1.532  -0.062  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.015  -1.253  -0.834  1.00  0.00           H  
ATOM    665  N   THR A  46       3.769  -0.408  -2.995  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.319   0.958  -2.989  1.00  0.00           C  
ATOM    667  C   THR A  46       3.466   1.895  -3.844  1.00  0.00           C  
ATOM    668  O   THR A  46       3.410   1.796  -5.074  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.801   0.980  -3.400  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.530   0.004  -2.682  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.443   2.327  -3.061  1.00  0.00           C  
ATOM    672  H   THR A  46       3.654  -0.845  -3.904  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.280   1.340  -1.970  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.903   0.785  -4.469  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.164  -0.863  -2.922  1.00  0.00           H  
ATOM    676 HG21 THR A  46       6.088   3.092  -3.751  1.00  0.00           H  
ATOM    677 HG22 THR A  46       7.527   2.250  -3.145  1.00  0.00           H  
ATOM    678 HG23 THR A  46       6.191   2.615  -2.039  1.00  0.00           H  
ATOM    679  N   MET A  47       2.768   2.811  -3.179  1.00  0.00           N  
ATOM    680  CA  MET A  47       1.865   3.787  -3.784  1.00  0.00           C  
ATOM    681  C   MET A  47       2.467   5.189  -3.689  1.00  0.00           C  
ATOM    682  O   MET A  47       3.233   5.488  -2.771  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.480   3.711  -3.112  1.00  0.00           C  
ATOM    684  CG  MET A  47      -0.064   2.280  -2.961  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.265   1.478  -1.362  1.00  0.00           S  
ATOM    686  CE  MET A  47      -1.066   2.150  -0.320  1.00  0.00           C  
ATOM    687  H   MET A  47       2.887   2.878  -2.171  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.751   3.564  -4.842  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.531   4.170  -2.131  1.00  0.00           H  
ATOM    690  HB3 MET A  47      -0.227   4.291  -3.703  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -1.139   2.297  -3.120  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.367   1.656  -3.743  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.177   3.219  -0.493  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -2.010   1.659  -0.547  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -0.828   1.987   0.732  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.131   6.060  -4.642  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.669   7.423  -4.757  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.540   8.395  -5.069  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.948   8.338  -6.147  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.794   7.502  -5.806  1.00  0.00           C  
ATOM    701  CG  ARG A  48       4.852   6.394  -5.657  1.00  0.00           C  
ATOM    702  CD  ARG A  48       6.165   6.722  -6.375  1.00  0.00           C  
ATOM    703  NE  ARG A  48       5.974   6.976  -7.816  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       6.921   7.169  -8.716  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       8.187   7.125  -8.407  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       6.612   7.423  -9.955  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.458   5.751  -5.341  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.096   7.719  -3.800  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.364   7.440  -6.807  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.278   8.475  -5.703  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.075   6.232  -4.604  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       4.451   5.462  -6.047  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       6.608   7.605  -5.910  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       6.845   5.879  -6.238  1.00  0.00           H  
ATOM    715  HE  ARG A  48       5.032   7.003  -8.169  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       8.444   6.932  -7.455  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.897   7.268  -9.104  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       5.647   7.471 -10.238  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       7.336   7.572 -10.637  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.193   9.252  -4.107  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.156  10.269  -4.290  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.715  11.421  -5.128  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.477  12.250  -4.636  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.322  10.753  -2.909  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -1.678  11.458  -3.040  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -1.940  12.494  -1.944  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -2.029  11.913  -0.592  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -2.553  12.514   0.462  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -2.990  13.742   0.415  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -2.657  11.904   1.602  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.798   9.292  -3.294  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.691   9.825  -4.820  1.00  0.00           H  
ATOM    733  HB2 ARG A  49      -0.435   9.902  -2.240  1.00  0.00           H  
ATOM    734  HB3 ARG A  49       0.418  11.426  -2.471  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.718  11.977  -3.994  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -2.470  10.713  -3.044  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -1.146  13.243  -1.969  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -2.888  12.980  -2.181  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -1.709  10.967  -0.457  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -2.925  14.251  -0.448  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -3.374  14.186   1.232  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -2.358  10.942   1.722  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -3.104  12.362   2.378  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.253  11.537  -6.367  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.609  12.628  -7.292  1.00  0.00           C  
ATOM    746  C   GLU A  50       0.025  14.000  -6.892  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.468  15.035  -7.392  1.00  0.00           O  
ATOM    748  CB  GLU A  50       0.191  12.228  -8.718  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.332  12.097  -8.901  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -1.680  11.125 -10.044  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.600   9.891  -9.832  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -2.057  11.583 -11.150  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.314  10.777  -6.717  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.695  12.739  -7.292  1.00  0.00           H  
ATOM    755  HB2 GLU A  50       0.571  12.964  -9.427  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.668  11.274  -8.948  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -1.792  11.732  -7.980  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -1.748  13.088  -9.099  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.938  14.020  -5.962  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.585  15.228  -5.426  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.587  16.184  -4.736  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.688  17.403  -4.881  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.681  14.813  -4.422  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.965  15.645  -4.519  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -5.047  14.915  -5.342  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -4.865  14.734  -6.571  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -6.086  14.515  -4.762  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.277  13.119  -5.660  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.046  15.762  -6.258  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.947  13.766  -4.564  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -2.286  14.912  -3.411  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -4.331  15.816  -3.504  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.746  16.621  -4.956  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.380  15.626  -3.994  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.450  16.353  -3.281  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.873  15.824  -3.578  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.859  16.531  -3.358  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.155  16.303  -1.771  1.00  0.00           C  
ATOM    779  CG  ASP A  52       2.002  17.288  -0.938  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       2.210  18.449  -1.366  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       2.417  16.919   0.188  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.334  14.621  -3.918  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.430  17.398  -3.593  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.102  16.536  -1.603  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.328  15.283  -1.420  1.00  0.00           H  
ATOM    786  N   GLY A  53       3.000  14.594  -4.093  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.273  13.922  -4.391  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.797  13.010  -3.271  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.976  12.648  -3.279  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.161  14.057  -4.276  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.131  13.301  -5.276  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       5.040  14.660  -4.625  1.00  0.00           H  
ATOM    793  N   ALA A  54       3.954  12.651  -2.295  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.285  11.711  -1.220  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.222  10.244  -1.684  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.599   9.917  -2.697  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.326  11.957  -0.045  1.00  0.00           C  
ATOM    798  H   ALA A  54       2.991  12.928  -2.404  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.304  11.904  -0.879  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.511  11.229   0.746  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       3.493  12.956   0.359  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       2.288  11.864  -0.373  1.00  0.00           H  
ATOM    803  N   VAL A  55       4.815   9.344  -0.897  1.00  0.00           N  
ATOM    804  CA  VAL A  55       4.789   7.890  -1.106  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.356   7.170   0.169  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.725   7.569   1.276  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.136   7.358  -1.639  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       6.512   8.044  -2.959  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.317   7.539  -0.677  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.276   9.673  -0.061  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.038   7.660  -1.857  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.018   6.293  -1.835  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       5.631   8.142  -3.589  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       6.907   9.042  -2.774  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       7.265   7.450  -3.477  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       8.234   7.189  -1.152  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.435   8.591  -0.416  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.158   6.958   0.230  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.569   6.106   0.014  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.082   5.251   1.102  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.317   3.789   0.720  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.051   3.380  -0.410  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.608   5.548   1.478  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       1.390   7.014   1.874  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.600   5.236   0.372  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.349   5.807  -0.935  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.676   5.446   1.995  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.357   4.930   2.341  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       2.165   7.332   2.569  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       1.413   7.653   0.991  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.418   7.120   2.357  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       0.657   4.178   0.140  1.00  0.00           H  
ATOM    833 HG22 VAL A  56      -0.412   5.465   0.710  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       0.821   5.822  -0.520  1.00  0.00           H  
ATOM    835  N   MET A  57       3.853   2.999   1.646  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.088   1.565   1.470  1.00  0.00           C  
ATOM    837  C   MET A  57       3.507   0.817   2.660  1.00  0.00           C  
ATOM    838  O   MET A  57       3.810   1.154   3.806  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.590   1.281   1.271  1.00  0.00           C  
ATOM    840  CG  MET A  57       5.965  -0.213   1.208  1.00  0.00           C  
ATOM    841  SD  MET A  57       7.057  -0.845   2.520  1.00  0.00           S  
ATOM    842  CE  MET A  57       5.866  -1.246   3.830  1.00  0.00           C  
ATOM    843  H   MET A  57       4.061   3.395   2.552  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.553   1.240   0.584  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.892   1.740   0.328  1.00  0.00           H  
ATOM    846  HB3 MET A  57       6.159   1.757   2.069  1.00  0.00           H  
ATOM    847  HG2 MET A  57       5.068  -0.830   1.191  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.475  -0.381   0.259  1.00  0.00           H  
ATOM    849  HE1 MET A  57       5.656  -0.363   4.431  1.00  0.00           H  
ATOM    850  HE2 MET A  57       4.940  -1.610   3.387  1.00  0.00           H  
ATOM    851  HE3 MET A  57       6.280  -2.018   4.478  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.664  -0.182   2.386  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.037  -1.040   3.403  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.124  -2.527   3.022  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.274  -2.876   1.849  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.570  -0.628   3.696  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.446   0.768   4.310  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.339  -0.747   2.475  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.511  -0.409   1.410  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.604  -0.919   4.326  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.150  -1.303   4.437  1.00  0.00           H  
ATOM    862 HG11 VAL A  58      -0.325   1.347   3.806  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.179   0.669   5.362  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       1.376   1.322   4.255  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.349  -1.786   2.150  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -1.356  -0.456   2.748  1.00  0.00           H  
ATOM    867 HG23 VAL A  58       0.015  -0.104   1.671  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.047  -3.429   4.006  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.039  -4.872   3.780  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.705  -5.430   3.264  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.277  -5.445   3.998  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.341  -5.464   5.152  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.896  -4.406   6.148  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.221  -3.123   5.419  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.829  -5.135   3.077  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       1.812  -6.394   5.295  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.397  -5.642   5.261  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.817  -4.477   6.291  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.433  -4.480   7.095  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.565  -2.326   5.762  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.263  -2.852   5.604  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.658  -5.997   2.057  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.568  -6.604   1.496  1.00  0.00           C  
ATOM    884  C   GLU A  60      -1.083  -7.820   2.286  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.290  -8.011   2.415  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.359  -7.008   0.023  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -1.069  -6.043  -0.923  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.600  -6.175  -0.850  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -3.162  -7.110  -1.471  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.230  -5.330  -0.177  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.536  -6.085   1.549  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.357  -5.854   1.540  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.702  -7.007  -0.217  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.740  -8.013  -0.156  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.768  -5.034  -0.643  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.724  -6.227  -1.944  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.181  -8.630   2.849  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.521  -9.787   3.695  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.590  -9.485   5.193  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.737 -10.407   5.997  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.791  -8.420   2.665  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.507 -10.171   3.421  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.210 -10.578   3.537  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.481  -8.206   5.575  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.499  -7.731   6.970  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.351  -6.477   7.182  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.430  -5.988   8.305  1.00  0.00           O  
ATOM    908  CB  LYS A  62       0.949  -7.530   7.438  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.241  -7.979   8.859  1.00  0.00           C  
ATOM    910  CD  LYS A  62       2.763  -7.883   9.101  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.371  -9.287   9.202  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       2.831 -10.067  10.353  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.335  -7.534   4.830  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.952  -8.503   7.594  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.623  -8.075   6.774  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.185  -6.475   7.408  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.714  -7.334   9.563  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       0.881  -9.001   8.977  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.261  -7.323   8.286  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       2.954  -7.338  10.026  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       3.181  -9.819   8.265  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       4.450  -9.174   9.315  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       3.524 -10.168  11.083  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       2.558 -10.999  10.066  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       2.021  -9.622  10.763  1.00  0.00           H  
ATOM    926  N   VAL A  63      -2.044  -5.990   6.144  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.983  -4.854   6.197  1.00  0.00           C  
ATOM    928  C   VAL A  63      -4.011  -4.967   7.324  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.439  -3.952   7.871  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.760  -4.664   4.879  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.974  -3.924   3.793  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.416  -5.935   4.311  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.852  -6.382   5.233  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.416  -3.943   6.387  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.570  -4.006   5.143  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.270  -3.224   4.243  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.434  -4.624   3.162  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -3.673  -3.370   3.169  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -5.420  -5.694   3.960  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -3.848  -6.322   3.469  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -4.494  -6.718   5.061  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.352  -6.198   7.715  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.255  -6.526   8.817  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.795  -5.906  10.157  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.627  -5.573  11.003  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.378  -8.063   8.938  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.515  -8.881   7.630  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.776 -10.348   7.977  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.665  -8.403   6.740  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.938  -6.957   7.196  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.237  -6.115   8.579  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.495  -8.434   9.460  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.241  -8.275   9.572  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.581  -8.832   7.058  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.685 -10.959   7.079  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -6.779 -10.466   8.391  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -5.047 -10.694   8.710  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.744  -9.049   5.865  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.483  -7.385   6.399  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.605  -8.431   7.293  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.480  -5.721  10.338  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.857  -5.081  11.497  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.992  -3.541  11.466  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.420  -2.936  12.451  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.382  -5.517  11.568  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.864  -6.016   9.588  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.358  -5.444  12.395  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.745  -4.824  11.017  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -1.062  -5.538  12.610  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -1.255  -6.517  11.149  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.643  -2.903  10.337  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.761  -1.442  10.129  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.231  -0.983  10.127  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.544   0.123  10.569  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -2.039  -1.006   8.825  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.539  -1.385   8.857  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -2.151   0.510   8.570  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.250  -2.611   7.996  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.293  -3.480   9.585  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.270  -0.937  10.962  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.513  -1.509   7.982  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.079  -0.570   8.477  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.218  -1.583   9.881  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.536   0.798   7.715  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -3.180   0.783   8.337  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.820   1.064   9.449  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.879  -3.446   8.295  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.439  -2.376   6.947  1.00  0.00           H  
ATOM    989 HD13 ILE A  66       0.794  -2.888   8.128  1.00  0.00           H  
ATOM    990  N   GLY A  67      -5.141  -1.833   9.639  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.570  -1.545   9.473  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.918  -0.837   8.155  1.00  0.00           C  
ATOM    993  O   GLY A  67      -8.073  -0.464   7.943  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.797  -2.718   9.280  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -7.121  -2.485   9.505  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.918  -0.924  10.299  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.936  -0.637   7.267  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -6.119  -0.064   5.924  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.620  -1.123   4.940  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -6.081  -2.224   4.885  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.804   0.579   5.423  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -3.629  -0.385   5.196  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -5.037   1.350   4.121  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -5.040  -1.044   7.491  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.868   0.725   5.984  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.487   1.300   6.178  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -3.608  -1.159   5.960  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -3.709  -0.860   4.218  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -2.694   0.176   5.238  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -5.644   2.222   4.334  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -4.085   1.671   3.705  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -5.539   0.741   3.372  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.647  -0.813   4.145  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.153  -1.700   3.086  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.800  -1.085   1.738  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.356  -0.068   1.332  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.665  -1.947   3.236  1.00  0.00           C  
ATOM   1018  CG  ARG A  69     -10.004  -3.137   4.148  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.490  -4.462   3.560  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.269  -5.622   4.030  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.251  -6.840   3.514  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -9.447  -7.167   2.541  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -11.050  -7.762   3.966  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -8.065   0.103   4.240  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.639  -2.660   3.131  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69     -10.134  -1.052   3.641  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.109  -2.135   2.254  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.576  -2.983   5.140  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -11.090  -3.184   4.241  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.560  -4.409   2.472  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.442  -4.593   3.840  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -10.911  -5.477   4.793  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -8.799  -6.482   2.194  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -9.448  -8.097   2.159  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -11.697  -7.555   4.709  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -11.037  -8.684   3.563  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.856  -1.719   1.041  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.424  -1.319  -0.300  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.618  -2.486  -1.262  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -5.838  -3.433  -1.272  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.960  -0.850  -0.223  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.028  -1.760   0.603  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.583  -1.742   0.111  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -2.424  -2.343  -1.293  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -2.055  -1.319  -2.316  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.430  -2.530   1.467  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.025  -0.486  -0.670  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.594  -0.776  -1.241  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.926   0.145   0.221  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -4.047  -1.428   1.642  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.366  -2.794   0.587  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.187  -0.727   0.167  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.011  -2.371   0.792  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -1.639  -3.100  -1.225  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -3.340  -2.877  -1.572  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -1.533  -1.741  -3.076  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -1.465  -0.595  -1.920  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -2.876  -0.884  -2.717  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.626  -2.388  -2.121  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -7.989  -3.415  -3.110  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -8.739  -2.754  -4.275  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.235  -1.635  -4.133  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -8.839  -4.549  -2.475  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -8.883  -5.769  -3.396  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -8.357  -5.093  -1.118  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.216  -1.566  -2.073  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.079  -3.853  -3.502  1.00  0.00           H  
ATOM   1068  HB  VAL A  71      -9.855  -4.187  -2.346  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -9.616  -5.617  -4.186  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71      -7.899  -5.950  -3.830  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -9.185  -6.666  -2.854  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -9.050  -5.852  -0.756  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -7.366  -5.536  -1.223  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -8.322  -4.304  -0.371  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -8.888  -3.461  -5.400  1.00  0.00           N  
ATOM   1076  CA  ALA A  72      -9.667  -3.012  -6.557  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.096  -2.568  -6.204  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -11.640  -1.709  -6.887  1.00  0.00           O  
ATOM   1079  CB  ALA A  72      -9.694  -4.133  -7.596  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -8.439  -4.362  -5.469  1.00  0.00           H  
ATOM   1081  HA  ALA A  72      -9.177  -2.151  -7.005  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -10.216  -4.995  -7.185  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -10.218  -3.788  -8.489  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72      -8.679  -4.419  -7.872  1.00  0.00           H  
ATOM   1085  N   SER A  73     -11.693  -3.115  -5.138  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.022  -2.728  -4.639  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.003  -2.225  -3.185  1.00  0.00           C  
ATOM   1088  O   SER A  73     -13.664  -1.235  -2.867  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -13.983  -3.910  -4.811  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.315  -3.447  -4.949  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.172  -3.840  -4.672  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -13.403  -1.909  -5.249  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -13.711  -4.465  -5.712  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -13.905  -4.580  -3.953  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -15.874  -4.201  -5.223  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -12.239  -2.878  -2.295  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.136  -2.513  -0.878  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -11.499  -1.124  -0.649  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -10.426  -0.812  -1.175  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -11.377  -3.601  -0.104  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -11.737  -3.691  -2.609  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.144  -2.485  -0.468  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.748  -3.638   0.921  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.520  -4.581  -0.560  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -10.317  -3.357  -0.073  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -12.166  -0.327   0.191  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -11.781   1.003   0.695  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -11.542   0.985   2.221  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -12.339   0.333   2.937  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -12.895   2.024   0.398  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -13.064   2.439  -1.071  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -14.009   3.666  -1.186  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -13.713   4.740  -0.604  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -15.065   3.571  -1.860  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -10.606   1.655   2.708  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -13.009  -0.712   0.586  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -10.857   1.326   0.217  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -13.846   1.632   0.758  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -12.676   2.919   0.978  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -12.085   2.677  -1.493  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -13.468   1.597  -1.638  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -13.335  19.262  -6.825  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.114  19.177  -5.565  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.592  18.052  -4.659  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.923  18.338  -3.663  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.630  19.077  -5.830  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.504  18.454  -7.405  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.602  20.085  -7.342  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.348  19.319  -6.626  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -13.949  20.103  -5.013  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.972  19.968  -6.360  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.864  18.196  -6.430  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.165  19.014  -4.881  1.00  0.00           H  
ATOM     13  N   GLY A   2     -13.859  16.779  -4.985  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -13.434  15.612  -4.195  1.00  0.00           C  
ATOM     15  C   GLY A   2     -13.379  14.327  -5.024  1.00  0.00           C  
ATOM     16  O   GLY A   2     -14.417  13.845  -5.485  1.00  0.00           O  
ATOM     17  H   GLY A   2     -14.444  16.592  -5.790  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -12.451  15.794  -3.757  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -14.143  15.456  -3.381  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.177  13.773  -5.230  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -11.969  12.486  -5.911  1.00  0.00           C  
ATOM     22  C   HIS A   3     -11.922  11.336  -4.899  1.00  0.00           C  
ATOM     23  O   HIS A   3     -10.935  11.163  -4.180  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -10.685  12.528  -6.765  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -10.867  13.196  -8.107  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -10.095  14.223  -8.621  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -11.776  12.828  -9.062  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -10.537  14.479  -9.870  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -11.562  13.647 -10.157  1.00  0.00           N  
ATOM     30  H   HIS A   3     -11.381  14.229  -4.803  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -12.807  12.289  -6.582  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -9.885  13.022  -6.209  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.355  11.506  -6.961  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -9.319  14.684  -8.155  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.507  12.030  -8.985  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -10.125  15.224 -10.546  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.075  13.615 -11.036  1.00  0.00           H  
ATOM     38  N   MET A   4     -12.995  10.547  -4.852  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.105   9.335  -4.031  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.539   8.114  -4.786  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.408   8.155  -6.015  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.584   9.105  -3.655  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.941   9.729  -2.301  1.00  0.00           C  
ATOM     44  SD  MET A   4     -15.079  11.541  -2.266  1.00  0.00           S  
ATOM     45  CE  MET A   4     -13.621  11.974  -1.276  1.00  0.00           C  
ATOM     46  H   MET A   4     -13.758  10.775  -5.472  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.519   9.461  -3.119  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.245   9.498  -4.429  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.783   8.035  -3.585  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.905   9.321  -1.996  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.210   9.406  -1.557  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -13.601  11.377  -0.364  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -12.713  11.790  -1.850  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -13.669  13.029  -1.006  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.217   7.011  -4.083  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.776   5.772  -4.717  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.948   5.132  -5.483  1.00  0.00           C  
ATOM     58  O   PRO A   5     -14.078   5.082  -4.992  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -11.263   4.894  -3.570  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -12.105   5.353  -2.382  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.314   6.841  -2.639  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -10.956   5.973  -5.408  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -11.384   3.827  -3.769  1.00  0.00           H  
ATOM     64  HB3 PRO A   5     -10.212   5.124  -3.383  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -13.066   4.839  -2.385  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.599   5.203  -1.435  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.285   7.140  -2.250  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.532   7.415  -2.147  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.673   4.663  -6.700  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -13.599   3.954  -7.600  1.00  0.00           C  
ATOM     71  C   GLU A   6     -12.867   2.831  -8.357  1.00  0.00           C  
ATOM     72  O   GLU A   6     -11.634   2.768  -8.363  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -14.237   4.956  -8.587  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -15.567   5.552  -8.093  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.775   4.915  -8.811  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -17.132   5.371  -9.925  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -17.376   3.955  -8.269  1.00  0.00           O  
ATOM     78  H   GLU A   6     -11.719   4.753  -7.018  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -14.391   3.479  -7.019  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -13.532   5.767  -8.777  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.413   4.467  -9.546  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -15.667   5.422  -7.015  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -15.559   6.627  -8.284  1.00  0.00           H  
ATOM     84  N   GLY A   7     -13.612   1.963  -9.038  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -13.094   0.827  -9.809  1.00  0.00           C  
ATOM     86  C   GLY A   7     -14.233  -0.015 -10.393  1.00  0.00           C  
ATOM     87  O   GLY A   7     -15.287   0.526 -10.739  1.00  0.00           O  
ATOM     88  H   GLY A   7     -14.616   2.087  -9.026  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -12.484   1.199 -10.634  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -12.465   0.205  -9.174  1.00  0.00           H  
ATOM     91  N   SER A   8     -14.026  -1.330 -10.517  1.00  0.00           N  
ATOM     92  CA  SER A   8     -15.029  -2.272 -11.041  1.00  0.00           C  
ATOM     93  C   SER A   8     -15.191  -3.501 -10.130  1.00  0.00           C  
ATOM     94  O   SER A   8     -16.176  -3.595  -9.392  1.00  0.00           O  
ATOM     95  CB  SER A   8     -14.689  -2.636 -12.494  1.00  0.00           C  
ATOM     96  OG  SER A   8     -15.813  -3.203 -13.148  1.00  0.00           O  
ATOM     97  H   SER A   8     -13.131  -1.690 -10.213  1.00  0.00           H  
ATOM     98  HA  SER A   8     -16.000  -1.776 -11.055  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -14.387  -1.733 -13.030  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -13.855  -3.338 -12.523  1.00  0.00           H  
ATOM    101  HG  SER A   8     -16.438  -2.481 -13.362  1.00  0.00           H  
ATOM    102  N   ALA A   9     -14.223  -4.425 -10.145  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -14.165  -5.635  -9.315  1.00  0.00           C  
ATOM    104  C   ALA A   9     -12.752  -6.252  -9.366  1.00  0.00           C  
ATOM    105  O   ALA A   9     -12.283  -6.643 -10.440  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -15.231  -6.641  -9.793  1.00  0.00           C  
ATOM    107  H   ALA A   9     -13.448  -4.272 -10.773  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -14.382  -5.368  -8.278  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -16.098  -6.588  -9.134  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -15.546  -6.420 -10.814  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -14.837  -7.658  -9.762  1.00  0.00           H  
ATOM    112  N   SER A  10     -12.077  -6.337  -8.214  1.00  0.00           N  
ATOM    113  CA  SER A  10     -10.728  -6.921  -8.074  1.00  0.00           C  
ATOM    114  C   SER A  10     -10.560  -7.613  -6.713  1.00  0.00           C  
ATOM    115  O   SER A  10     -11.271  -7.283  -5.759  1.00  0.00           O  
ATOM    116  CB  SER A  10      -9.617  -5.860  -8.243  1.00  0.00           C  
ATOM    117  OG  SER A  10     -10.029  -4.709  -8.972  1.00  0.00           O  
ATOM    118  H   SER A  10     -12.531  -6.020  -7.369  1.00  0.00           H  
ATOM    119  HA  SER A  10     -10.594  -7.677  -8.848  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -9.261  -5.543  -7.261  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -8.779  -6.326  -8.765  1.00  0.00           H  
ATOM    122  HG  SER A  10     -10.547  -4.146  -8.369  1.00  0.00           H  
ATOM    123  N   LEU A  11      -9.603  -8.547  -6.605  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -9.316  -9.313  -5.381  1.00  0.00           C  
ATOM    125  C   LEU A  11      -7.908  -8.996  -4.846  1.00  0.00           C  
ATOM    126  O   LEU A  11      -7.767  -8.326  -3.820  1.00  0.00           O  
ATOM    127  CB  LEU A  11      -9.520 -10.826  -5.617  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -10.889 -11.265  -6.173  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -10.930 -12.793  -6.230  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.071 -10.793  -5.323  1.00  0.00           C  
ATOM    131  H   LEU A  11      -9.052  -8.736  -7.430  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -10.013  -9.014  -4.594  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -8.758 -11.183  -6.310  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -9.358 -11.332  -4.663  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -11.009 -10.881  -7.186  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -10.103 -13.161  -6.837  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -11.866 -13.122  -6.682  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -10.852 -13.208  -5.225  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -12.988 -11.272  -5.664  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -12.195  -9.718  -5.432  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -11.902 -11.034  -4.274  1.00  0.00           H  
ATOM    142  N   GLN A  12      -6.867  -9.468  -5.538  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -5.459  -9.192  -5.229  1.00  0.00           C  
ATOM    144  C   GLN A  12      -5.039  -7.788  -5.698  1.00  0.00           C  
ATOM    145  O   GLN A  12      -5.517  -7.293  -6.722  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -4.569 -10.270  -5.895  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -3.690 -11.047  -4.894  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -3.833 -12.564  -5.030  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -4.918 -13.129  -4.957  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -2.752 -13.297  -5.206  1.00  0.00           N  
ATOM    151  H   GLN A  12      -7.072  -9.997  -6.372  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -5.338  -9.229  -4.146  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -5.195 -10.970  -6.450  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -3.916  -9.802  -6.633  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -2.649 -10.760  -5.054  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -3.945 -10.786  -3.867  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -1.836 -12.875  -5.252  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -2.878 -14.296  -5.275  1.00  0.00           H  
ATOM    159  N   LEU A  13      -4.105  -7.167  -4.975  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -3.504  -5.875  -5.323  1.00  0.00           C  
ATOM    161  C   LEU A  13      -2.375  -6.056  -6.344  1.00  0.00           C  
ATOM    162  O   LEU A  13      -1.458  -6.856  -6.141  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -2.974  -5.195  -4.049  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -3.973  -4.279  -3.321  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -4.093  -2.928  -4.032  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -5.365  -4.888  -3.163  1.00  0.00           C  
ATOM    167  H   LEU A  13      -3.749  -7.646  -4.159  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -4.264  -5.236  -5.777  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -2.639  -5.965  -3.357  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -2.097  -4.595  -4.298  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -3.568  -4.097  -2.329  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -4.847  -2.312  -3.542  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -4.387  -3.076  -5.067  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -3.136  -2.407  -3.998  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -5.898  -4.886  -4.113  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -5.928  -4.303  -2.444  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -5.287  -5.905  -2.782  1.00  0.00           H  
ATOM    178  N   ALA A  14      -2.437  -5.285  -7.427  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -1.440  -5.239  -8.494  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.226  -3.799  -9.002  1.00  0.00           C  
ATOM    181  O   ALA A  14      -1.921  -2.863  -8.595  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -1.893  -6.196  -9.607  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.219  -4.651  -7.509  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -0.483  -5.591  -8.105  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -1.143  -6.240 -10.396  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -2.025  -7.200  -9.198  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -2.840  -5.857 -10.029  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.257  -3.609  -9.900  1.00  0.00           N  
ATOM    189  CA  VAL A  15       0.040  -2.306 -10.519  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.173  -1.787 -11.304  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.730  -2.492 -12.148  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.302  -2.376 -11.400  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.630  -0.998 -11.991  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.510  -2.848 -10.575  1.00  0.00           C  
ATOM    195  H   VAL A  15       0.260  -4.422 -10.204  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.242  -1.598  -9.718  1.00  0.00           H  
ATOM    197  HB  VAL A  15       1.144  -3.080 -12.217  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       2.633  -1.000 -12.419  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       0.924  -0.761 -12.788  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       1.576  -0.230 -11.218  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.642  -2.211  -9.700  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.367  -3.879 -10.251  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       3.412  -2.813 -11.184  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.599  -0.558 -10.996  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.781   0.095 -11.571  1.00  0.00           C  
ATOM    206  C   GLY A  16      -4.078  -0.071 -10.763  1.00  0.00           C  
ATOM    207  O   GLY A  16      -5.074   0.578 -11.087  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.070  -0.035 -10.313  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.579   1.163 -11.659  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.963  -0.287 -12.576  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.097  -0.916  -9.725  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.254  -1.063  -8.826  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.422   0.177  -7.914  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.524   1.026  -7.817  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.107  -2.357  -8.009  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.461  -3.022  -7.704  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.340  -2.378  -7.087  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -6.645  -4.193  -8.108  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.253  -1.430  -9.500  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.153  -1.152  -9.440  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.507  -3.071  -8.577  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.573  -2.140  -7.084  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.567   0.294  -7.232  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.882   1.419  -6.340  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.494   1.124  -4.894  1.00  0.00           C  
ATOM    226  O   ARG A  18      -6.513  -0.019  -4.435  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.379   1.782  -6.447  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.627   3.280  -6.187  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -8.188   4.158  -7.368  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -9.191   4.143  -8.446  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -9.177   4.828  -9.570  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -8.149   5.540  -9.931  1.00  0.00           N  
ATOM    233  NH2 ARG A  18     -10.215   4.811 -10.353  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.178  -0.523  -7.239  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.277   2.268  -6.659  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.760   1.529  -7.437  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.941   1.196  -5.718  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -9.689   3.440  -5.997  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -8.083   3.597  -5.299  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -8.062   5.181  -7.009  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -7.229   3.808  -7.755  1.00  0.00           H  
ATOM    242  HE  ARG A  18     -10.005   3.549  -8.323  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -7.340   5.537  -9.336  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -8.148   6.038 -10.805  1.00  0.00           H  
ATOM    245 HH21 ARG A  18     -11.015   4.259 -10.089  1.00  0.00           H  
ATOM    246 HH22 ARG A  18     -10.231   5.356 -11.199  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.178   2.186  -4.160  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -5.804   2.145  -2.748  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.169   3.451  -2.059  1.00  0.00           C  
ATOM    250  O   VAL A  19      -5.875   4.543  -2.536  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.304   1.835  -2.586  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -3.431   2.662  -3.537  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.825   1.995  -1.132  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.169   3.098  -4.601  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.368   1.347  -2.266  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.162   0.788  -2.856  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.108   2.039  -4.371  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -3.973   3.515  -3.931  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -2.573   3.052  -3.007  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -4.638   1.837  -0.430  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.047   1.264  -0.930  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.425   2.995  -0.957  1.00  0.00           H  
ATOM    263  N   VAL A  20      -6.850   3.322  -0.931  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.228   4.408  -0.032  1.00  0.00           C  
ATOM    265  C   VAL A  20      -6.983   3.952   1.411  1.00  0.00           C  
ATOM    266  O   VAL A  20      -6.927   2.753   1.694  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.673   4.843  -0.342  1.00  0.00           C  
ATOM    268  CG1 VAL A  20      -9.641   3.652  -0.341  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.189   5.965   0.561  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.088   2.394  -0.613  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.573   5.259  -0.213  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.668   5.246  -1.355  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -10.626   3.949   0.006  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.729   3.254  -1.352  1.00  0.00           H  
ATOM    275 HG13 VAL A  20      -9.282   2.862   0.313  1.00  0.00           H  
ATOM    276 HG21 VAL A  20     -10.104   6.381   0.141  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.407   5.580   1.554  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -8.452   6.762   0.627  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.788   4.904   2.316  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.640   4.678   3.758  1.00  0.00           C  
ATOM    281  C   TYR A  21      -7.940   5.001   4.512  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.721   5.836   4.045  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.503   5.574   4.264  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.238   4.849   4.662  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.661   3.910   3.785  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.628   5.129   5.900  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.469   3.257   4.141  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.420   4.501   6.249  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.831   3.572   5.368  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.663   2.980   5.727  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.786   5.858   1.978  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.389   3.635   3.955  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.242   6.291   3.488  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -5.858   6.140   5.124  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.131   3.693   2.836  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.072   5.828   6.594  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.058   2.530   3.457  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.949   4.722   7.196  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.262   3.405   6.501  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.137   4.461   5.728  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.366   4.644   6.491  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.549   6.093   6.971  1.00  0.00           C  
ATOM    303  O   PRO A  22     -10.677   6.504   7.249  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.275   3.640   7.648  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.774   3.477   7.872  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.205   3.623   6.463  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.221   4.382   5.868  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.784   3.989   8.546  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.692   2.682   7.329  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.404   4.287   8.503  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.528   2.508   8.308  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.220   4.083   6.506  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.145   2.647   5.987  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.461   6.879   7.054  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.477   8.296   7.432  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.201   9.060   6.972  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.540   9.710   7.786  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -8.717   8.367   8.960  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -9.360   9.676   9.386  1.00  0.00           C  
ATOM    320  OD1 ASN A  23     -10.556   9.758   9.636  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -8.601  10.741   9.481  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.576   6.446   6.839  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.326   8.768   6.930  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -9.390   7.570   9.274  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -7.781   8.220   9.500  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -7.628  10.663   9.207  1.00  0.00           H  
ATOM    327 HD22 ASN A  23      -9.021  11.614   9.756  1.00  0.00           H  
ATOM    328  N   GLN A  24      -6.815   8.968   5.688  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -5.589   9.614   5.159  1.00  0.00           C  
ATOM    330  C   GLN A  24      -5.782  10.220   3.754  1.00  0.00           C  
ATOM    331  O   GLN A  24      -5.657  11.434   3.588  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.414   8.615   5.228  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.032   9.206   5.535  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -2.402   9.925   4.347  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -2.065   9.338   3.329  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -2.191  11.221   4.428  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.414   8.446   5.063  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -5.339  10.451   5.813  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -4.622   7.910   6.031  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.341   8.059   4.297  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -3.102   9.872   6.395  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -2.369   8.384   5.808  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -2.449  11.747   5.249  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -1.755  11.645   3.627  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.106   9.399   2.747  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.348   9.823   1.359  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.279   8.675   0.344  1.00  0.00           C  
ATOM    348  O   GLY A  25      -5.962   7.536   0.699  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.158   8.408   2.935  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.338  10.277   1.295  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.609  10.571   1.073  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.592   8.976  -0.921  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.518   8.046  -2.067  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.143   8.138  -2.736  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.594   9.230  -2.906  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.618   8.343  -3.113  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.657   7.275  -4.218  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -9.013   8.378  -2.483  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.818   9.941  -1.118  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.660   7.027  -1.708  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.428   9.314  -3.571  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -7.723   6.279  -3.780  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -8.519   7.436  -4.866  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -6.761   7.338  -4.836  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -9.752   8.614  -3.248  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -9.244   7.411  -2.041  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -9.071   9.149  -1.715  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.605   6.991  -3.147  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.324   6.834  -3.836  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.500   5.958  -5.096  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.610   5.521  -5.419  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.298   6.245  -2.845  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.224   7.199  -1.301  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.149   6.141  -3.021  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.965   7.810  -4.167  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.571   5.219  -2.601  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.307   6.251  -3.296  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.470   6.925  -0.885  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.406   5.681  -5.818  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.399   4.805  -7.005  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.125   3.959  -7.044  1.00  0.00           C  
ATOM    382  O   ARG A  28      -0.025   4.507  -6.947  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.580   5.685  -8.264  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -3.592   5.084  -9.256  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -4.266   6.160 -10.120  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -3.340   6.815 -11.066  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -3.633   7.810 -11.887  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -4.803   8.387 -11.890  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -2.752   8.251 -12.737  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.537   6.119  -5.547  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.245   4.118  -6.921  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -2.951   6.666  -7.960  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.623   5.844  -8.764  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -3.101   4.343  -9.888  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -4.387   4.586  -8.699  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -5.071   5.687 -10.686  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -4.707   6.910  -9.458  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -2.405   6.448 -11.139  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -5.498   8.088 -11.230  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -5.008   9.139 -12.527  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -1.832   7.846 -12.776  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -2.983   9.011 -13.355  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.268   2.632  -7.111  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.136   1.681  -7.117  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.807   1.964  -8.292  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.392   1.919  -9.451  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.608   0.214  -7.151  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.587  -0.745  -7.090  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.514  -0.124  -5.960  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.211   2.271  -7.185  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.430   1.817  -6.197  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.160   0.029  -8.073  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       1.117  -0.642  -6.141  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.217  -1.762  -7.190  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       1.284  -0.569  -7.908  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -1.719  -1.195  -5.943  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -1.030   0.159  -5.027  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.466   0.397  -6.052  1.00  0.00           H  
ATOM    419  N   SER A  30       2.077   2.241  -7.980  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.125   2.633  -8.936  1.00  0.00           C  
ATOM    421  C   SER A  30       4.262   1.601  -9.006  1.00  0.00           C  
ATOM    422  O   SER A  30       4.801   1.353 -10.087  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.646   4.025  -8.549  1.00  0.00           C  
ATOM    424  OG  SER A  30       4.509   4.584  -9.528  1.00  0.00           O  
ATOM    425  H   SER A  30       2.323   2.193  -6.996  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.693   2.711  -9.935  1.00  0.00           H  
ATOM    427  HB2 SER A  30       2.791   4.693  -8.430  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.168   3.964  -7.591  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.327   4.053  -9.579  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.606   0.966  -7.879  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.591  -0.115  -7.786  1.00  0.00           C  
ATOM    432  C   ALA A  31       5.216  -1.107  -6.665  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.485  -0.761  -5.739  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.975   0.509  -7.548  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.112   1.190  -7.022  1.00  0.00           H  
ATOM    436  HA  ALA A  31       5.612  -0.667  -8.727  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       7.181   1.263  -8.311  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       7.011   0.981  -6.566  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       7.744  -0.261  -7.604  1.00  0.00           H  
ATOM    440  N   ILE A  32       5.711  -2.344  -6.719  1.00  0.00           N  
ATOM    441  CA  ILE A  32       5.522  -3.365  -5.671  1.00  0.00           C  
ATOM    442  C   ILE A  32       6.818  -4.183  -5.557  1.00  0.00           C  
ATOM    443  O   ILE A  32       7.363  -4.627  -6.571  1.00  0.00           O  
ATOM    444  CB  ILE A  32       4.297  -4.277  -5.970  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.980  -3.475  -6.145  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       4.133  -5.314  -4.837  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       1.741  -4.299  -6.530  1.00  0.00           C  
ATOM    448  H   ILE A  32       6.316  -2.578  -7.493  1.00  0.00           H  
ATOM    449  HA  ILE A  32       5.356  -2.869  -4.713  1.00  0.00           H  
ATOM    450  HB  ILE A  32       4.490  -4.814  -6.899  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.766  -2.928  -5.228  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       3.105  -2.739  -6.937  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.373  -6.049  -5.091  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       5.053  -5.871  -4.673  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.853  -4.821  -3.908  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.854  -3.677  -6.448  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       1.841  -4.651  -7.556  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       1.595  -5.147  -5.867  1.00  0.00           H  
ATOM    459  N   ASP A  33       7.307  -4.396  -4.335  1.00  0.00           N  
ATOM    460  CA  ASP A  33       8.472  -5.236  -4.022  1.00  0.00           C  
ATOM    461  C   ASP A  33       8.229  -6.088  -2.762  1.00  0.00           C  
ATOM    462  O   ASP A  33       7.220  -5.936  -2.075  1.00  0.00           O  
ATOM    463  CB  ASP A  33       9.731  -4.357  -3.881  1.00  0.00           C  
ATOM    464  CG  ASP A  33      10.372  -4.041  -5.243  1.00  0.00           C  
ATOM    465  OD1 ASP A  33      10.934  -4.972  -5.870  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      10.361  -2.860  -5.669  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.763  -4.059  -3.546  1.00  0.00           H  
ATOM    468  HA  ASP A  33       8.638  -5.944  -4.835  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.480  -3.437  -3.349  1.00  0.00           H  
ATOM    470  HB3 ASP A  33      10.478  -4.879  -3.279  1.00  0.00           H  
ATOM    471  N   VAL A  34       9.140  -7.012  -2.453  1.00  0.00           N  
ATOM    472  CA  VAL A  34       9.064  -7.905  -1.281  1.00  0.00           C  
ATOM    473  C   VAL A  34      10.391  -7.857  -0.522  1.00  0.00           C  
ATOM    474  O   VAL A  34      11.462  -7.896  -1.132  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.727  -9.348  -1.708  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       8.448 -10.292  -0.527  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       7.543  -9.394  -2.684  1.00  0.00           C  
ATOM    478  H   VAL A  34       9.951  -7.090  -3.050  1.00  0.00           H  
ATOM    479  HA  VAL A  34       8.275  -7.561  -0.611  1.00  0.00           H  
ATOM    480  HB  VAL A  34       9.596  -9.733  -2.228  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       9.065 -11.183  -0.628  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       8.675  -9.813   0.419  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       7.404 -10.603  -0.501  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       7.078 -10.378  -2.694  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       6.812  -8.649  -2.395  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       7.890  -9.162  -3.690  1.00  0.00           H  
ATOM    487  N   LYS A  35      10.323  -7.789   0.811  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.493  -7.787   1.714  1.00  0.00           C  
ATOM    489  C   LYS A  35      11.209  -8.538   3.012  1.00  0.00           C  
ATOM    490  O   LYS A  35      10.052  -8.764   3.355  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.964  -6.342   1.998  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.902  -5.436   2.648  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.509  -4.210   3.352  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.631  -4.474   4.861  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      12.407  -3.412   5.558  1.00  0.00           N  
ATOM    496  H   LYS A  35       9.395  -7.869   1.217  1.00  0.00           H  
ATOM    497  HA  LYS A  35      12.313  -8.311   1.222  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.836  -6.392   2.651  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      12.285  -5.879   1.063  1.00  0.00           H  
ATOM    500  HG2 LYS A  35      10.217  -5.096   1.872  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.334  -6.005   3.381  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      12.486  -3.980   2.922  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.853  -3.350   3.200  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      10.618  -4.538   5.274  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      12.111  -5.446   5.008  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.158  -3.810   6.107  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      11.823  -2.876   6.186  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      12.824  -2.764   4.904  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.260  -8.923   3.731  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.175  -9.562   5.050  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.192  -8.486   6.147  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.172  -7.752   6.298  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.323 -10.579   5.246  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.796 -12.008   5.447  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.826 -12.951   6.102  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      15.037 -12.880   5.782  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.420 -13.789   6.943  1.00  0.00           O  
ATOM    518  H   GLU A  36      13.178  -8.687   3.385  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.229 -10.094   5.144  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.988 -10.573   4.381  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.908 -10.299   6.120  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.912 -11.960   6.084  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.495 -12.414   4.480  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.098  -8.375   6.905  1.00  0.00           N  
ATOM    525  CA  VAL A  37      10.955  -7.485   8.069  1.00  0.00           C  
ATOM    526  C   VAL A  37      10.837  -8.328   9.340  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.039  -9.260   9.395  1.00  0.00           O  
ATOM    528  CB  VAL A  37       9.775  -6.507   7.893  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       8.405  -7.179   7.723  1.00  0.00           C  
ATOM    530  CG2 VAL A  37       9.694  -5.528   9.068  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.311  -8.988   6.700  1.00  0.00           H  
ATOM    532  HA  VAL A  37      11.856  -6.878   8.159  1.00  0.00           H  
ATOM    533  HB  VAL A  37       9.969  -5.921   6.993  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       7.630  -6.416   7.687  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.390  -7.758   6.801  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.182  -7.838   8.559  1.00  0.00           H  
ATOM    537 HG21 VAL A  37       9.288  -6.025   9.950  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      10.683  -5.133   9.299  1.00  0.00           H  
ATOM    539 HG23 VAL A  37       9.043  -4.695   8.800  1.00  0.00           H  
ATOM    540  N   ALA A  38      11.659  -8.041  10.354  1.00  0.00           N  
ATOM    541  CA  ALA A  38      11.689  -8.758  11.638  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.768 -10.308  11.519  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.273 -11.033  12.388  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.495  -8.264  12.473  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.298  -7.268  10.233  1.00  0.00           H  
ATOM    546  HA  ALA A  38      12.596  -8.448  12.161  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       9.565  -8.672  12.073  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.608  -8.588  13.508  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.444  -7.175  12.449  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.376 -10.827  10.441  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.447 -12.265  10.131  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.208 -12.849   9.424  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.959 -14.052   9.528  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.802 -10.173   9.801  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.307 -12.437   9.485  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.613 -12.826  11.051  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.416 -12.022   8.729  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.216 -12.401   7.969  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.155 -11.664   6.625  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.107 -10.433   6.581  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.938 -12.112   8.784  1.00  0.00           C  
ATOM    562  CG  GLN A  40       7.376 -13.377   9.444  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.902 -13.207   9.809  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.004 -13.567   9.057  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       5.579 -12.647  10.956  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.646 -11.035   8.727  1.00  0.00           H  
ATOM    567  HA  GLN A  40       9.261 -13.467   7.745  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.128 -11.350   9.544  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.172 -11.721   8.111  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       7.453 -14.210   8.743  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       7.960 -13.619  10.333  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       6.285 -12.341  11.608  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       4.594 -12.556  11.158  1.00  0.00           H  
ATOM    574  N   LYS A  41       9.170 -12.410   5.515  1.00  0.00           N  
ATOM    575  CA  LYS A  41       9.030 -11.863   4.157  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.559 -11.709   3.765  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.770 -12.626   4.007  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.782 -12.756   3.155  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.554 -11.892   2.148  1.00  0.00           C  
ATOM    580  CD  LYS A  41      11.203 -12.733   1.046  1.00  0.00           C  
ATOM    581  CE  LYS A  41      11.878 -11.836  -0.006  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      13.283 -12.245  -0.274  1.00  0.00           N  
ATOM    583  H   LYS A  41       9.202 -13.414   5.630  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.468 -10.871   4.151  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.488 -13.399   3.681  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       9.073 -13.396   2.628  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.873 -11.172   1.703  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.336 -11.349   2.677  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      11.929 -13.408   1.504  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.436 -13.332   0.553  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      11.294 -11.899  -0.930  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      11.851 -10.794   0.325  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      13.360 -13.248  -0.383  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      13.900 -11.966   0.478  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      13.630 -11.821  -1.125  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.185 -10.578   3.156  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.811 -10.341   2.689  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.766  -9.319   1.529  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.693  -8.529   1.356  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.943  -9.956   3.914  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.899  -8.456   4.235  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.620  -7.860   3.668  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.961  -8.183   5.738  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.886  -9.866   2.969  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.422 -11.282   2.294  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.926 -10.308   3.755  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       5.302 -10.493   4.792  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.736  -7.955   3.768  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       2.797  -7.995   4.366  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.353  -8.330   2.727  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.818  -6.814   3.462  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       4.836  -7.119   5.927  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       5.935  -8.491   6.119  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       4.181  -8.741   6.254  1.00  0.00           H  
ATOM    615  N   THR A  43       4.691  -9.319   0.737  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.488  -8.376  -0.383  1.00  0.00           C  
ATOM    617  C   THR A  43       4.252  -6.949   0.111  1.00  0.00           C  
ATOM    618  O   THR A  43       3.254  -6.702   0.777  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.315  -8.817  -1.284  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.406 -10.209  -1.532  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.346  -8.118  -2.645  1.00  0.00           C  
ATOM    622  H   THR A  43       3.983 -10.023   0.888  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.390  -8.377  -0.979  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.360  -8.597  -0.799  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.529 -10.600  -1.374  1.00  0.00           H  
ATOM    626 HG21 THR A  43       3.008  -7.087  -2.538  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.681  -8.631  -3.342  1.00  0.00           H  
ATOM    628 HG23 THR A  43       4.357  -8.128  -3.055  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.124  -5.990  -0.201  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.939  -4.573   0.131  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.538  -3.770  -1.114  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.316  -3.611  -2.059  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.200  -3.990   0.773  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.532  -4.561   2.135  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.937  -4.015   3.293  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.412  -5.655   2.243  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       6.192  -4.581   4.556  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.657  -6.217   3.505  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       7.040  -5.692   4.647  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.925  -6.218  -0.783  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.139  -4.472   0.862  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.049  -4.129   0.103  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.036  -2.920   0.895  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.265  -3.175   3.209  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.877  -6.093   1.366  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.706  -4.221   5.461  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.283  -7.090   3.601  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       7.182  -6.179   5.593  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.308  -3.260  -1.114  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.768  -2.431  -2.198  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.169  -0.962  -2.009  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.093  -0.447  -0.891  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.246  -2.601  -2.341  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.911  -4.011  -2.819  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.464  -2.362  -1.048  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.780  -3.319  -0.249  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.191  -2.785  -3.130  1.00  0.00           H  
ATOM    658  HB  VAL A  45       0.898  -1.906  -3.103  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.163  -4.092  -2.982  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.420  -4.220  -3.753  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.224  -4.744  -2.075  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.606  -2.406  -1.250  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.713  -3.114  -0.299  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.714  -1.379  -0.661  1.00  0.00           H  
ATOM    665  N   THR A  46       3.580  -0.279  -3.085  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.056   1.119  -3.068  1.00  0.00           C  
ATOM    667  C   THR A  46       3.299   1.991  -4.071  1.00  0.00           C  
ATOM    668  O   THR A  46       3.114   1.657  -5.245  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.568   1.237  -3.337  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.297   0.325  -2.544  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.093   2.635  -2.989  1.00  0.00           C  
ATOM    672  H   THR A  46       3.669  -0.757  -3.976  1.00  0.00           H  
ATOM    673  HA  THR A  46       3.884   1.524  -2.075  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.771   1.033  -4.389  1.00  0.00           H  
ATOM    675  HG1 THR A  46       7.235   0.419  -2.777  1.00  0.00           H  
ATOM    676 HG21 THR A  46       7.171   2.675  -3.142  1.00  0.00           H  
ATOM    677 HG22 THR A  46       5.871   2.868  -1.948  1.00  0.00           H  
ATOM    678 HG23 THR A  46       5.630   3.387  -3.628  1.00  0.00           H  
ATOM    679  N   MET A  47       2.854   3.151  -3.607  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.008   4.084  -4.347  1.00  0.00           C  
ATOM    681  C   MET A  47       2.583   5.494  -4.288  1.00  0.00           C  
ATOM    682  O   MET A  47       3.376   5.809  -3.399  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.601   4.075  -3.742  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.040   2.664  -3.550  1.00  0.00           C  
ATOM    685  SD  MET A  47      -0.246   2.251  -1.811  1.00  0.00           S  
ATOM    686  CE  MET A  47      -0.725   0.534  -2.047  1.00  0.00           C  
ATOM    687  H   MET A  47       3.003   3.346  -2.621  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.945   3.786  -5.393  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.627   4.581  -2.777  1.00  0.00           H  
ATOM    690  HB3 MET A  47      -0.072   4.636  -4.385  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.882   2.580  -4.115  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.707   1.918  -3.972  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -0.940   0.090  -1.076  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.608   0.472  -2.682  1.00  0.00           H  
ATOM    695  HE3 MET A  47       0.099   0.010  -2.523  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.139   6.358  -5.204  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.571   7.757  -5.319  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.362   8.680  -5.429  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.708   8.733  -6.472  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.559   7.887  -6.493  1.00  0.00           C  
ATOM    701  CG  ARG A  48       5.000   7.621  -6.015  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.898   6.938  -7.052  1.00  0.00           C  
ATOM    703  NE  ARG A  48       5.874   7.606  -8.368  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       6.449   8.743  -8.716  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.165   9.447  -7.884  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       6.308   9.200  -9.925  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.485   5.998  -5.892  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.094   8.053  -4.410  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.281   7.186  -7.282  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       3.518   8.897  -6.906  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.441   8.572  -5.718  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       4.988   6.975  -5.137  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       6.918   6.896  -6.669  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       5.554   5.909  -7.175  1.00  0.00           H  
ATOM    715  HE  ARG A  48       5.370   7.125  -9.099  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       7.307   9.104  -6.951  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       7.591  10.311  -8.174  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       5.763   8.687 -10.599  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       6.743  10.067 -10.195  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.028   9.360  -4.326  1.00  0.00           N  
ATOM    721  CA  ARG A  49      -0.073  10.334  -4.272  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.360  11.672  -4.859  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.112  12.423  -4.241  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.642  10.469  -2.847  1.00  0.00           C  
ATOM    725  CG  ARG A  49       0.312  10.817  -1.688  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -0.128  12.083  -0.936  1.00  0.00           C  
ATOM    727  NE  ARG A  49       0.314  12.065   0.473  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -0.177  12.770   1.479  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -1.108  13.664   1.327  1.00  0.00           N  
ATOM    730  NH2 ARG A  49       0.267  12.596   2.690  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.683   9.303  -3.556  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.892   9.963  -4.892  1.00  0.00           H  
ATOM    733  HB2 ARG A  49      -1.458  11.191  -2.885  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -1.081   9.512  -2.596  1.00  0.00           H  
ATOM    735  HG2 ARG A  49       0.314   9.974  -0.994  1.00  0.00           H  
ATOM    736  HG3 ARG A  49       1.328  10.951  -2.050  1.00  0.00           H  
ATOM    737  HD2 ARG A  49       0.292  12.949  -1.449  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -1.216  12.159  -0.958  1.00  0.00           H  
ATOM    739  HE  ARG A  49       1.015  11.389   0.731  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -1.330  14.009   0.402  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -1.453  14.193   2.106  1.00  0.00           H  
ATOM    742 HH21 ARG A  49       1.007  11.937   2.873  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -0.004  13.236   3.419  1.00  0.00           H  
ATOM    744  N   GLU A  50      -0.176  11.994  -6.032  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.081  13.248  -6.760  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.408  14.494  -5.992  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.070  15.602  -6.233  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -0.608  13.194  -8.135  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -0.115  12.038  -9.025  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -0.801  11.990 -10.410  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.885  12.594 -10.608  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -0.258  11.319 -11.323  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.751  11.293  -6.475  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.155  13.358  -6.916  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -1.684  13.095  -7.978  1.00  0.00           H  
ATOM    756  HB3 GLU A  50      -0.419  14.134  -8.656  1.00  0.00           H  
ATOM    757  HG2 GLU A  50       0.965  12.146  -9.157  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -0.297  11.088  -8.516  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.331  14.310  -5.041  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.954  15.359  -4.221  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.936  16.181  -3.403  1.00  0.00           C  
ATOM    762  O   GLU A  51      -1.057  17.404  -3.302  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -3.009  14.690  -3.319  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -4.056  15.683  -2.799  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -5.262  14.955  -2.169  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -6.036  14.303  -2.912  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.465  15.051  -0.934  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.678  13.368  -4.940  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.466  16.049  -4.894  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -3.526  13.928  -3.903  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -2.520  14.194  -2.478  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -3.588  16.350  -2.071  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -4.408  16.296  -3.634  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.098  15.520  -2.870  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.232  16.129  -2.147  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.603  15.669  -2.692  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.651  16.022  -2.143  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.093  15.871  -0.636  1.00  0.00           C  
ATOM    779  CG  ASP A  52      -0.131  16.583  -0.035  1.00  0.00           C  
ATOM    780  OD1 ASP A  52      -1.257  16.040  -0.139  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       0.039  17.665   0.579  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.097  14.520  -3.015  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.207  17.210  -2.288  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       1.032  14.800  -0.449  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.989  16.232  -0.126  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.611  14.874  -3.769  1.00  0.00           N  
ATOM    787  CA  GLY A  53       3.799  14.245  -4.355  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.498  13.254  -3.417  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.722  13.115  -3.488  1.00  0.00           O  
ATOM    790  H   GLY A  53       1.717  14.641  -4.178  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       3.504  13.700  -5.252  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.514  15.017  -4.641  1.00  0.00           H  
ATOM    793  N   ALA A  54       3.754  12.597  -2.517  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.324  11.712  -1.496  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.237  10.238  -1.920  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.572   9.898  -2.903  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.639  11.975  -0.143  1.00  0.00           C  
ATOM    798  H   ALA A  54       2.744  12.614  -2.634  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.383  11.948  -1.373  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       2.973  11.151   0.110  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       4.399  12.054   0.636  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       3.073  12.908  -0.164  1.00  0.00           H  
ATOM    803  N   VAL A  55       4.865   9.350  -1.147  1.00  0.00           N  
ATOM    804  CA  VAL A  55       4.790   7.896  -1.353  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.080   7.211  -0.186  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.223   7.616   0.970  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.168   7.265  -1.648  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       6.811   7.878  -2.904  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.159   7.372  -0.481  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.351   9.689  -0.330  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.181   7.708  -2.232  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.005   6.205  -1.849  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       6.078   8.449  -3.470  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       7.630   8.548  -2.637  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       7.199   7.081  -3.537  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       7.318   8.416  -0.211  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       6.780   6.830   0.386  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       8.113   6.930  -0.770  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.314   6.164  -0.490  1.00  0.00           N  
ATOM    820  CA  VAL A  56       2.604   5.321   0.483  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.034   3.878   0.257  1.00  0.00           C  
ATOM    822  O   VAL A  56       2.761   3.310  -0.795  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.071   5.501   0.409  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.348   4.606   1.432  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.705   6.973   0.653  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.257   5.910  -1.474  1.00  0.00           H  
ATOM    827  HA  VAL A  56       2.908   5.603   1.491  1.00  0.00           H  
ATOM    828  HB  VAL A  56       0.715   5.233  -0.585  1.00  0.00           H  
ATOM    829 HG11 VAL A  56      -0.562   5.082   1.797  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.067   3.667   0.953  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.991   4.392   2.286  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       1.221   7.351   1.535  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       0.985   7.565  -0.218  1.00  0.00           H  
ATOM    834 HG23 VAL A  56      -0.368   7.078   0.801  1.00  0.00           H  
ATOM    835  N   MET A  57       3.761   3.308   1.218  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.266   1.935   1.172  1.00  0.00           C  
ATOM    837  C   MET A  57       3.722   1.146   2.359  1.00  0.00           C  
ATOM    838  O   MET A  57       3.974   1.513   3.511  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.800   1.923   1.141  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.335   0.507   0.899  1.00  0.00           C  
ATOM    841  SD  MET A  57       8.134   0.439   0.675  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.323  -1.313   0.251  1.00  0.00           C  
ATOM    843  H   MET A  57       3.956   3.851   2.048  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.918   1.461   0.259  1.00  0.00           H  
ATOM    845  HB2 MET A  57       6.145   2.570   0.334  1.00  0.00           H  
ATOM    846  HB3 MET A  57       6.197   2.305   2.083  1.00  0.00           H  
ATOM    847  HG2 MET A  57       6.062  -0.132   1.740  1.00  0.00           H  
ATOM    848  HG3 MET A  57       5.858   0.105   0.005  1.00  0.00           H  
ATOM    849  HE1 MET A  57       9.350  -1.507  -0.060  1.00  0.00           H  
ATOM    850  HE2 MET A  57       8.095  -1.926   1.121  1.00  0.00           H  
ATOM    851  HE3 MET A  57       7.648  -1.570  -0.568  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.963   0.082   2.087  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.351  -0.757   3.129  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.466  -2.257   2.828  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.615  -2.657   1.670  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.873  -0.388   3.370  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.651   1.081   3.699  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.051  -0.742   2.208  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.831  -0.174   1.111  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.886  -0.575   4.059  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.508  -0.954   4.226  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       1.255   1.365   4.560  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.897   1.717   2.848  1.00  0.00           H  
ATOM    864 HG13 VAL A  58      -0.402   1.206   3.939  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.873  -1.317   2.624  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.407   0.152   1.697  1.00  0.00           H  
ATOM    867 HG23 VAL A  58       0.456  -1.360   1.480  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.363  -3.110   3.857  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.388  -4.560   3.698  1.00  0.00           C  
ATOM    870  C   PRO A  59       1.063  -5.173   3.214  1.00  0.00           C  
ATOM    871  O   PRO A  59       0.103  -5.257   3.972  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.725  -5.077   5.092  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.192  -4.013   6.041  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.465  -2.742   5.267  1.00  0.00           C  
ATOM    875  HA  PRO A  59       3.181  -4.836   3.004  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.264  -6.040   5.257  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.794  -5.163   5.214  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       1.116  -4.139   6.166  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.703  -4.022   7.003  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.747  -1.979   5.562  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.478  -2.398   5.478  1.00  0.00           H  
ATOM    882  N   GLU A  60       1.008  -5.707   1.995  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.189  -6.358   1.427  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.661  -7.589   2.229  1.00  0.00           C  
ATOM    885  O   GLU A  60      -1.859  -7.827   2.366  1.00  0.00           O  
ATOM    886  CB  GLU A  60       0.055  -6.764  -0.041  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -0.943  -6.108  -0.992  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.400  -6.530  -0.711  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -2.802  -7.638  -1.142  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.142  -5.743  -0.080  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.881  -5.763   1.478  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -0.996  -5.627   1.447  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       1.047  -6.452  -0.358  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.005  -7.847  -0.154  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.822  -5.028  -0.898  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.666  -6.367  -2.017  1.00  0.00           H  
ATOM    897  N   GLY A  61       0.272  -8.360   2.796  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.014  -9.528   3.649  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.093  -9.229   5.149  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.217 -10.159   5.949  1.00  0.00           O  
ATOM    901  H   GLY A  61       1.234  -8.113   2.606  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -0.979  -9.959   3.376  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.753 -10.285   3.493  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.018  -7.950   5.541  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.042  -7.487   6.941  1.00  0.00           C  
ATOM    906  C   LYS A  62      -0.955  -6.275   7.165  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.085  -5.830   8.301  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.407  -7.225   7.395  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.774  -7.542   8.841  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.296  -7.334   9.023  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.602  -6.875  10.456  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       4.859  -7.466  10.985  1.00  0.00           N  
ATOM    913  H   LYS A  62       0.103  -7.268   4.800  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.459  -8.280   7.563  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       2.088  -7.788   6.756  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.603  -6.168   7.281  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       1.215  -6.879   9.501  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.518  -8.578   9.072  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.798  -8.279   8.806  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.691  -6.582   8.319  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       3.672  -5.783  10.451  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       2.767  -7.147  11.109  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       5.160  -6.983  11.822  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       5.610  -7.411  10.311  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       4.728  -8.438  11.232  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.647  -5.778   6.130  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.620  -4.667   6.191  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.670  -4.816   7.289  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.145  -3.819   7.828  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.369  -4.469   4.862  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.529  -3.732   3.818  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.004  -5.743   4.273  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.416  -6.125   5.209  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.081  -3.746   6.409  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.183  -3.796   5.096  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.181  -3.048   3.291  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -1.735  -3.157   4.295  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.090  -4.424   3.103  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -3.401  -6.142   3.462  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -4.108  -6.523   5.024  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -4.993  -5.504   3.877  1.00  0.00           H  
ATOM    942  N   LEU A  64      -3.985  -6.059   7.656  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -4.891  -6.432   8.738  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.465  -5.817  10.090  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.317  -5.438  10.895  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -4.955  -7.973   8.838  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.081  -8.776   7.522  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.294 -10.254   7.855  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.263  -8.322   6.665  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.540  -6.792   7.125  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -5.883  -6.052   8.492  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.052  -8.320   9.344  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -5.802  -8.223   9.481  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.160  -8.689   6.934  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -4.486 -10.607   8.497  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -5.296 -10.842   6.938  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -6.245 -10.390   8.371  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.349  -8.964   5.787  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.109  -7.298   6.328  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.182  -8.381   7.249  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.152  -5.686  10.324  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.551  -5.074  11.510  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.724  -3.542  11.538  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.149  -2.985  12.553  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.065  -5.463  11.555  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.520  -5.997   9.595  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.036  -5.483  12.397  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.962  -6.548  11.516  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.528  -5.022  10.714  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.621  -5.099  12.482  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.411  -2.855  10.428  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.596  -1.397  10.280  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.094  -1.017  10.244  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.474   0.076  10.667  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.837  -0.868   9.033  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.346  -1.289   9.029  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.868   0.667   8.945  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.072  -2.452   8.075  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.046  -3.389   9.651  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.163  -0.910  11.156  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.324  -1.265   8.142  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.291  -0.462   8.710  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.030  -1.567  10.036  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.366   0.995   8.032  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -2.890   1.035   8.910  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.364   1.105   9.806  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.225  -2.126   7.046  1.00  0.00           H  
ATOM    988 HD12 ILE A  66       0.960  -2.774   8.206  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -0.734  -3.284   8.294  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.959  -1.928   9.781  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.410  -1.735   9.648  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.824  -1.006   8.362  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.919  -0.444   8.293  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.566  -2.795   9.431  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.893  -2.713   9.646  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.786  -1.174  10.504  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.947  -0.985   7.353  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -6.106  -0.268   6.074  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.671  -1.191   4.993  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -6.088  -2.237   4.703  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.762   0.361   5.634  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.406   1.528   6.564  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.581  -0.630   5.540  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -5.112  -1.540   7.486  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.822   0.542   6.211  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.901   0.789   4.639  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.867   2.431   6.183  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -4.751   1.350   7.581  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -3.335   1.709   6.580  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -2.691  -0.254   6.043  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -3.833  -1.596   5.972  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.327  -0.787   4.497  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.803  -0.834   4.378  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.450  -1.638   3.326  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -8.258  -0.946   1.981  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.851   0.094   1.732  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.946  -1.861   3.639  1.00  0.00           C  
ATOM   1018  CG  ARG A  69     -10.256  -2.339   5.068  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.466  -3.599   5.441  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.191  -4.433   6.419  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.006  -5.722   6.631  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -9.032  -6.377   6.064  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -10.803  -6.389   7.415  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -8.223   0.070   4.605  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.976  -2.618   3.262  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69     -10.512  -0.947   3.459  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.331  -2.605   2.940  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69     -10.034  -1.549   5.787  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -11.326  -2.550   5.121  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.299  -4.181   4.534  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.498  -3.305   5.853  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -10.951  -4.005   6.927  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -8.393  -5.872   5.477  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -8.923  -7.365   6.201  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -11.586  -5.930   7.852  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -10.664  -7.374   7.561  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -7.430  -1.505   1.098  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -7.169  -0.904  -0.221  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -7.975  -1.617  -1.304  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -7.667  -2.740  -1.687  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -5.662  -0.895  -0.497  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.939  -2.243  -0.333  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -4.112  -2.327   0.944  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -2.953  -1.326   0.877  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.193  -0.117   1.725  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -7.007  -2.388   1.345  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.493   0.138  -0.222  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -5.504  -0.562  -1.520  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -5.211  -0.155   0.167  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -5.640  -3.075  -0.339  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.263  -2.365  -1.175  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -4.740  -2.161   1.821  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -3.698  -3.334   1.004  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -2.046  -1.850   1.186  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.805  -1.040  -0.169  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -4.126   0.255   1.594  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -2.538   0.625   1.501  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -3.092  -0.335   2.707  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -9.019  -0.957  -1.798  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -9.949  -1.532  -2.782  1.00  0.00           C  
ATOM   1061  C   VAL A  71     -10.600  -0.415  -3.611  1.00  0.00           C  
ATOM   1062  O   VAL A  71     -10.396   0.773  -3.354  1.00  0.00           O  
ATOM   1063  CB  VAL A  71     -11.042  -2.412  -2.102  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71     -11.559  -3.502  -3.062  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71     -10.653  -3.112  -0.785  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -9.235  -0.045  -1.420  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -9.366  -2.152  -3.467  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -11.879  -1.760  -1.854  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71     -11.493  -4.494  -2.609  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -12.606  -3.312  -3.303  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71     -10.979  -3.535  -3.984  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -9.833  -3.808  -0.950  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71     -10.372  -2.377  -0.032  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71     -11.504  -3.676  -0.402  1.00  0.00           H  
ATOM   1075  N   ALA A  72     -11.420  -0.790  -4.594  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -12.211   0.122  -5.422  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -13.249   0.959  -4.634  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -13.687   1.991  -5.132  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -12.903  -0.729  -6.492  1.00  0.00           C  
ATOM   1080  H   ALA A  72     -11.493  -1.777  -4.791  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -11.536   0.822  -5.921  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -13.543  -0.096  -7.105  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -12.156  -1.208  -7.127  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -13.523  -1.495  -6.021  1.00  0.00           H  
ATOM   1085  N   SER A  73     -13.628   0.541  -3.417  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -14.578   1.241  -2.527  1.00  0.00           C  
ATOM   1087  C   SER A  73     -14.141   1.246  -1.056  1.00  0.00           C  
ATOM   1088  O   SER A  73     -14.123   2.308  -0.431  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -15.977   0.613  -2.627  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -16.707   1.142  -3.723  1.00  0.00           O  
ATOM   1091  H   SER A  73     -13.214  -0.324  -3.111  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.650   2.287  -2.828  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -15.882  -0.468  -2.742  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -16.534   0.811  -1.709  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -17.015   2.037  -3.482  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -13.807   0.077  -0.491  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -13.309  -0.061   0.883  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.054   0.800   1.146  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -11.235   0.999   0.244  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -13.082  -1.551   1.191  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -13.889  -0.761  -1.043  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -14.074   0.292   1.573  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -13.168  -2.159   0.291  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -12.095  -1.700   1.625  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -13.831  -1.891   1.908  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.931   1.284   2.390  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.870   2.162   2.925  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.288   1.662   4.266  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -11.065   1.148   5.107  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -11.369   3.618   3.002  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -12.476   3.885   4.040  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -12.871   5.379   4.173  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -12.638   6.195   3.247  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -13.473   5.744   5.214  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -9.057   1.761   4.459  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -12.638   1.009   3.055  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -10.035   2.159   2.229  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -10.516   4.246   3.239  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -11.737   3.911   2.019  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -13.363   3.306   3.766  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -12.137   3.533   5.015  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -15.200  14.691   4.369  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.081  15.008   3.217  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.251  15.488   2.020  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.348  16.313   2.182  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.151  16.045   3.602  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.843  13.751   4.294  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.419  15.331   4.394  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.710  14.774   5.235  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.603  14.096   2.923  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.808  15.632   4.369  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.685  16.956   3.981  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.756  16.294   2.727  1.00  0.00           H  
ATOM     13  N   GLY A   2     -15.536  14.977   0.817  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -14.821  15.300  -0.429  1.00  0.00           C  
ATOM     15  C   GLY A   2     -14.967  14.210  -1.500  1.00  0.00           C  
ATOM     16  O   GLY A   2     -15.788  13.298  -1.359  1.00  0.00           O  
ATOM     17  H   GLY A   2     -16.279  14.295   0.741  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -15.216  16.232  -0.835  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -13.759  15.436  -0.222  1.00  0.00           H  
ATOM     20  N   HIS A   3     -14.176  14.297  -2.578  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -14.118  13.277  -3.641  1.00  0.00           C  
ATOM     22  C   HIS A   3     -13.758  11.888  -3.087  1.00  0.00           C  
ATOM     23  O   HIS A   3     -12.819  11.742  -2.301  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -13.115  13.697  -4.731  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -13.587  14.860  -5.570  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -14.639  14.831  -6.469  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -13.037  16.112  -5.595  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -14.732  16.056  -7.027  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -13.769  16.850  -6.511  1.00  0.00           N  
ATOM     30  H   HIS A   3     -13.543  15.084  -2.621  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -15.108  13.203  -4.094  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -12.154  13.942  -4.272  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -12.944  12.852  -5.403  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -15.228  14.032  -6.685  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.185  16.454  -5.017  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -15.462  16.352  -7.776  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -13.607  17.823  -6.761  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.499  10.868  -3.522  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.278   9.454  -3.191  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.306   8.764  -4.173  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.061   9.280  -5.268  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.647   8.740  -3.172  1.00  0.00           C  
ATOM     43  CG  MET A   4     -16.218   8.614  -1.750  1.00  0.00           C  
ATOM     44  SD  MET A   4     -17.949   9.127  -1.569  1.00  0.00           S  
ATOM     45  CE  MET A   4     -18.312   8.425   0.067  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.223  11.087  -4.190  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.826   9.394  -2.199  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -16.355   9.272  -3.809  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.553   7.733  -3.583  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -16.143   7.566  -1.457  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.617   9.195  -1.051  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -19.187   7.779  -0.007  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.466   7.835   0.425  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -18.516   9.224   0.781  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.756   7.589  -3.809  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.906   6.777  -4.681  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.737   6.106  -5.789  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.707   5.398  -5.514  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -11.246   5.751  -3.754  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -12.287   5.568  -2.651  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.875   6.963  -2.498  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.130   7.398  -5.131  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -11.017   4.811  -4.259  1.00  0.00           H  
ATOM     64  HB3 PRO A   5     -10.341   6.184  -3.330  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -13.060   4.867  -2.969  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.843   5.241  -1.722  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.909   6.887  -2.165  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -12.289   7.530  -1.772  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.359   6.326  -7.050  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -13.018   5.762  -8.239  1.00  0.00           C  
ATOM     71  C   GLU A   6     -11.970   5.220  -9.229  1.00  0.00           C  
ATOM     72  O   GLU A   6     -11.133   5.974  -9.733  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -13.921   6.805  -8.925  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -14.923   7.491  -7.984  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -15.961   8.316  -8.770  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -15.584   9.320  -9.425  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -17.169   7.975  -8.732  1.00  0.00           O  
ATOM     78  H   GLU A   6     -11.593   6.961  -7.212  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -13.652   4.927  -7.936  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -13.301   7.573  -9.390  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.480   6.296  -9.711  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -15.428   6.731  -7.383  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -14.383   8.152  -7.305  1.00  0.00           H  
ATOM     84  N   GLY A   7     -11.986   3.908  -9.480  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -11.050   3.201 -10.363  1.00  0.00           C  
ATOM     86  C   GLY A   7     -11.556   1.815 -10.783  1.00  0.00           C  
ATOM     87  O   GLY A   7     -12.707   1.457 -10.518  1.00  0.00           O  
ATOM     88  H   GLY A   7     -12.705   3.347  -9.040  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -10.886   3.791 -11.266  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -10.093   3.082  -9.854  1.00  0.00           H  
ATOM     91  N   SER A   8     -10.702   1.041 -11.456  1.00  0.00           N  
ATOM     92  CA  SER A   8     -10.976  -0.301 -12.001  1.00  0.00           C  
ATOM     93  C   SER A   8     -11.398  -1.315 -10.917  1.00  0.00           C  
ATOM     94  O   SER A   8     -10.548  -1.908 -10.253  1.00  0.00           O  
ATOM     95  CB  SER A   8      -9.733  -0.821 -12.749  1.00  0.00           C  
ATOM     96  OG  SER A   8      -9.197   0.159 -13.631  1.00  0.00           O  
ATOM     97  H   SER A   8      -9.790   1.425 -11.666  1.00  0.00           H  
ATOM     98  HA  SER A   8     -11.787  -0.219 -12.726  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -8.958  -1.089 -12.028  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -10.001  -1.717 -13.314  1.00  0.00           H  
ATOM    101  HG  SER A   8      -9.846   0.335 -14.339  1.00  0.00           H  
ATOM    102  N   ALA A   9     -12.704  -1.517 -10.712  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -13.232  -2.395  -9.660  1.00  0.00           C  
ATOM    104  C   ALA A   9     -12.790  -3.864  -9.842  1.00  0.00           C  
ATOM    105  O   ALA A   9     -12.985  -4.452 -10.912  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -14.761  -2.263  -9.606  1.00  0.00           C  
ATOM    107  H   ALA A   9     -13.357  -0.978 -11.261  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -12.839  -2.039  -8.707  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -15.050  -1.212  -9.622  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -15.215  -2.777 -10.455  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -15.129  -2.713  -8.682  1.00  0.00           H  
ATOM    112  N   SER A  10     -12.193  -4.461  -8.803  1.00  0.00           N  
ATOM    113  CA  SER A  10     -11.740  -5.862  -8.784  1.00  0.00           C  
ATOM    114  C   SER A  10     -11.684  -6.439  -7.359  1.00  0.00           C  
ATOM    115  O   SER A  10     -11.823  -5.704  -6.377  1.00  0.00           O  
ATOM    116  CB  SER A  10     -10.358  -5.965  -9.445  1.00  0.00           C  
ATOM    117  OG  SER A  10     -10.153  -7.286  -9.922  1.00  0.00           O  
ATOM    118  H   SER A  10     -12.074  -3.929  -7.952  1.00  0.00           H  
ATOM    119  HA  SER A  10     -12.446  -6.462  -9.360  1.00  0.00           H  
ATOM    120  HB2 SER A  10     -10.298  -5.269 -10.285  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -9.582  -5.703  -8.724  1.00  0.00           H  
ATOM    122  HG  SER A  10     -10.064  -7.248 -10.895  1.00  0.00           H  
ATOM    123  N   LEU A  11     -11.487  -7.757  -7.239  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -11.339  -8.471  -5.963  1.00  0.00           C  
ATOM    125  C   LEU A  11      -9.915  -8.313  -5.400  1.00  0.00           C  
ATOM    126  O   LEU A  11      -9.725  -7.791  -4.300  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -11.684  -9.967  -6.124  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -13.181 -10.275  -6.329  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -13.608 -10.187  -7.798  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -13.485 -11.696  -5.850  1.00  0.00           C  
ATOM    131  H   LEU A  11     -11.344  -8.258  -8.107  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -12.023  -8.040  -5.230  1.00  0.00           H  
ATOM    133  HB2 LEU A  11     -11.104 -10.408  -6.937  1.00  0.00           H  
ATOM    134  HB3 LEU A  11     -11.368 -10.458  -5.202  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -13.781  -9.582  -5.739  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -13.501  -9.168  -8.163  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -14.656 -10.471  -7.893  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -13.000 -10.856  -8.407  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -14.540 -11.921  -5.999  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -13.263 -11.780  -4.785  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -12.878 -12.417  -6.400  1.00  0.00           H  
ATOM    142  N   GLN A  12      -8.921  -8.798  -6.150  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -7.492  -8.715  -5.828  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.921  -7.313  -6.128  1.00  0.00           C  
ATOM    145  O   GLN A  12      -7.626  -6.442  -6.645  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -6.757  -9.834  -6.599  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -5.661 -10.519  -5.760  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -5.331 -11.926  -6.265  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -4.233 -12.217  -6.725  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -6.258 -12.860  -6.185  1.00  0.00           N  
ATOM    151  H   GLN A  12      -9.181  -9.184  -7.045  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -7.383  -8.890  -4.756  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -7.484 -10.593  -6.891  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -6.321  -9.436  -7.518  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -4.758  -9.908  -5.774  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -5.993 -10.612  -4.726  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -7.173 -12.650  -5.816  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -6.026 -13.785  -6.514  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.637  -7.094  -5.825  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.932  -5.825  -6.041  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.765  -6.015  -7.023  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.896  -6.866  -6.813  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.492  -5.260  -4.674  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.357  -3.729  -4.567  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -3.275  -3.135  -5.461  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -5.676  -3.015  -4.858  1.00  0.00           C  
ATOM    167  H   LEU A  13      -5.110  -7.852  -5.414  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.627  -5.121  -6.496  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.224  -5.559  -3.923  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.542  -5.716  -4.391  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.078  -3.509  -3.537  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -3.059  -2.122  -5.125  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -3.613  -3.090  -6.493  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -2.366  -3.730  -5.395  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -6.465  -3.470  -4.264  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -5.942  -3.086  -5.910  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -5.584  -1.962  -4.590  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.762  -5.226  -8.098  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.741  -5.209  -9.148  1.00  0.00           C  
ATOM    180  C   ALA A  14      -2.209  -3.787  -9.415  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.758  -2.790  -8.938  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -3.342  -5.845 -10.412  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.505  -4.546  -8.164  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.891  -5.817  -8.835  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -2.582  -5.919 -11.191  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.709  -6.847 -10.184  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -4.170  -5.236 -10.779  1.00  0.00           H  
ATOM    188  N   VAL A  15      -1.132  -3.677 -10.195  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.521  -2.385 -10.554  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.496  -1.535 -11.382  1.00  0.00           C  
ATOM    191  O   VAL A  15      -2.088  -2.012 -12.352  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.815  -2.582 -11.294  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.478  -1.230 -11.585  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       1.799  -3.406 -10.448  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.746  -4.526 -10.585  1.00  0.00           H  
ATOM    196  HA  VAL A  15      -0.311  -1.852  -9.629  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.635  -3.105 -12.233  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       0.889  -0.665 -12.308  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       1.571  -0.651 -10.664  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       2.471  -1.383 -12.008  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.751  -3.495 -10.972  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       1.961  -2.925  -9.483  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       1.412  -4.412 -10.286  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.672  -0.272 -10.982  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.597   0.689 -11.595  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.989   0.739 -10.950  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.776   1.627 -11.282  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.141   0.043 -10.184  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.162   1.686 -11.525  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.726   0.459 -12.653  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.313  -0.183 -10.036  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.575  -0.157  -9.287  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.616   1.052  -8.319  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.574   1.574  -7.900  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.751  -1.497  -8.550  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -7.226  -1.880  -8.346  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -8.038  -0.993  -8.003  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.560  -3.071  -8.545  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.634  -0.894  -9.798  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.395  -0.052 -10.001  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -5.286  -2.287  -9.142  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -5.242  -1.453  -7.586  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.818   1.517  -7.963  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -7.020   2.586  -6.971  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.792   2.043  -5.563  1.00  0.00           C  
ATOM    226  O   ARG A  18      -6.917   0.843  -5.314  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.440   3.177  -7.102  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.462   4.573  -7.735  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -8.069   5.694  -6.763  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -8.452   7.021  -7.291  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -7.886   7.718  -8.261  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -6.786   7.335  -8.843  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -8.423   8.832  -8.667  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.594   0.898  -8.192  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.270   3.362  -7.136  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -9.051   2.514  -7.717  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.920   3.236  -6.123  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.807   4.592  -8.608  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.483   4.761  -8.059  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -8.595   5.538  -5.818  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -6.997   5.657  -6.557  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -9.256   7.462  -6.879  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -6.340   6.495  -8.525  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -6.381   7.880  -9.585  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -9.289   9.163  -8.275  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -7.999   9.354  -9.416  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.482   2.948  -4.639  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.238   2.647  -3.227  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.653   3.826  -2.351  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.384   4.982  -2.675  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.756   2.306  -2.979  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.362   0.947  -3.573  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.786   3.346  -3.533  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.383   3.915  -4.916  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.841   1.788  -2.934  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.610   2.273  -1.904  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.366   0.665  -3.231  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -5.073   0.181  -3.272  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -4.360   0.999  -4.661  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -4.007   4.304  -3.076  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -2.770   3.073  -3.281  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.876   3.425  -4.616  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.297   3.540  -1.225  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.735   4.521  -0.224  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.433   3.989   1.183  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.258   2.788   1.377  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -9.226   4.858  -0.464  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.106   3.604  -0.424  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.795   5.923   0.478  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.503   2.574  -1.012  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -7.163   5.438  -0.347  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -9.299   5.275  -1.468  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -10.017   3.057  -1.362  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.796   2.960   0.392  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -11.153   3.857  -0.268  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.901   5.522   1.483  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.148   6.798   0.489  1.00  0.00           H  
ATOM    278 HG23 VAL A  20     -10.781   6.234   0.131  1.00  0.00           H  
ATOM    279  N   TYR A  21      -7.333   4.881   2.165  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -7.153   4.552   3.583  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.467   4.705   4.376  1.00  0.00           C  
ATOM    282  O   TYR A  21      -9.354   5.458   3.960  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -6.052   5.457   4.152  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.730   4.773   4.458  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -4.113   3.925   3.514  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -4.098   5.020   5.693  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.849   3.364   3.791  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.829   4.489   5.960  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -2.194   3.675   5.004  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.954   3.195   5.266  1.00  0.00           O  
ATOM    291  H   TYR A  21      -7.412   5.858   1.906  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.835   3.515   3.697  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.850   6.277   3.464  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.425   5.908   5.070  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.603   3.709   2.573  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.572   5.619   6.454  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.359   2.703   3.088  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.345   4.695   6.903  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.638   3.470   6.141  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.580   4.077   5.560  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.796   4.077   6.366  1.00  0.00           C  
ATOM    302  C   PRO A  22     -10.099   5.463   6.955  1.00  0.00           C  
ATOM    303  O   PRO A  22     -11.266   5.796   7.176  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.567   3.006   7.439  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -8.051   2.987   7.619  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.532   3.323   6.222  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.646   3.777   5.758  1.00  0.00           H  
ATOM    308  HB2 PRO A  22     -10.086   3.231   8.372  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.893   2.037   7.057  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.753   3.766   8.321  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.694   2.014   7.956  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.623   3.915   6.289  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.331   2.412   5.666  1.00  0.00           H  
ATOM    314  N   ASN A  23      -9.063   6.285   7.186  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -9.187   7.651   7.703  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.950   8.532   7.381  1.00  0.00           C  
ATOM    317  O   ASN A  23      -7.307   9.063   8.291  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.480   7.547   9.218  1.00  0.00           C  
ATOM    319  CG  ASN A  23     -10.103   8.819   9.767  1.00  0.00           C  
ATOM    320  OD1 ASN A  23     -11.102   9.317   9.266  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -9.566   9.375  10.828  1.00  0.00           N  
ATOM    322  H   ASN A  23      -8.141   5.916   7.005  1.00  0.00           H  
ATOM    323  HA  ASN A  23     -10.044   8.119   7.214  1.00  0.00           H  
ATOM    324  HB2 ASN A  23     -10.193   6.745   9.408  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.565   7.301   9.759  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -8.733   8.990  11.246  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -10.009  10.206  11.189  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.568   8.658   6.098  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -6.345   9.381   5.677  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.491  10.087   4.313  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.376  11.313   4.241  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -5.146   8.404   5.713  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.860   8.917   6.386  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -2.803   9.430   5.409  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -2.517  10.616   5.313  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -2.154   8.553   4.669  1.00  0.00           N  
ATOM    337  H   GLN A  24      -8.157   8.225   5.399  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -6.156  10.172   6.406  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -5.456   7.548   6.306  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.915   8.039   4.713  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -4.098   9.688   7.120  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -3.415   8.085   6.933  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -2.364   7.567   4.730  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -1.406   8.890   4.087  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.754   9.336   3.236  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.869   9.849   1.862  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.749   8.759   0.787  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.709   7.567   1.099  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.819   8.336   3.350  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.836  10.340   1.744  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -6.085  10.588   1.683  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.707   9.176  -0.482  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.516   8.328  -1.677  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.061   8.395  -2.172  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.423   9.449  -2.093  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.535   8.735  -2.767  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.300  10.135  -3.350  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.606   7.744  -3.932  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.718  10.176  -0.628  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.726   7.294  -1.409  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -8.522   8.737  -2.302  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -7.294  10.880  -2.555  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -6.351  10.172  -3.886  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -8.103  10.381  -4.045  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.372   8.067  -4.634  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.649   7.687  -4.452  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.882   6.760  -3.559  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.532   7.283  -2.692  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.194   7.176  -3.303  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.283   6.451  -4.667  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.381   6.118  -5.126  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.211   6.500  -2.316  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.219   7.314  -0.692  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.142   6.472  -2.776  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.818   8.180  -3.508  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.470   5.452  -2.173  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.197   6.547  -2.715  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.497   7.043  -0.384  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.146   6.188  -5.330  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.094   5.446  -6.609  1.00  0.00           C  
ATOM    381  C   ARG A  28      -0.937   4.439  -6.632  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.206   4.814  -6.374  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.009   6.456  -7.775  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.673   5.910  -9.055  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -1.741   5.839 -10.270  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -1.551   7.156 -10.914  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -1.143   7.372 -12.154  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -0.762   6.398 -12.934  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -1.113   8.576 -12.646  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.276   6.529  -4.944  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.028   4.883  -6.710  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -2.534   7.372  -7.496  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -0.967   6.727  -7.960  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -3.051   4.904  -8.875  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.533   6.534  -9.301  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -0.778   5.420  -9.969  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -2.203   5.158 -10.988  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -1.800   7.979 -10.387  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -0.757   5.461 -12.569  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -0.462   6.575 -13.877  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -1.410   9.365 -12.094  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -0.814   8.725 -13.596  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.223   3.162  -6.893  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.219   2.070  -6.940  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.770   2.294  -8.089  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.356   2.615  -9.205  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.902   0.694  -7.084  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.108  -0.464  -7.131  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.859   0.405  -5.919  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.188   2.938  -7.106  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.346   2.062  -6.012  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.479   0.688  -8.009  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.740  -0.392  -8.014  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.740  -0.448  -6.240  1.00  0.00           H  
ATOM    415 HG13 VAL A  29      -0.427  -1.413  -7.168  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.246   1.323  -5.487  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.704  -0.173  -6.296  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -1.362  -0.158  -5.128  1.00  0.00           H  
ATOM    419  N   SER A  30       2.065   2.093  -7.830  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.148   2.251  -8.812  1.00  0.00           C  
ATOM    421  C   SER A  30       3.872   0.936  -9.123  1.00  0.00           C  
ATOM    422  O   SER A  30       4.096   0.620 -10.294  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.123   3.339  -8.350  1.00  0.00           C  
ATOM    424  OG  SER A  30       4.990   2.903  -7.316  1.00  0.00           O  
ATOM    425  H   SER A  30       2.337   1.828  -6.886  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.722   2.604  -9.752  1.00  0.00           H  
ATOM    427  HB2 SER A  30       4.716   3.664  -9.206  1.00  0.00           H  
ATOM    428  HB3 SER A  30       3.544   4.186  -7.983  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.791   3.462  -7.320  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.204   0.150  -8.094  1.00  0.00           N  
ATOM    431  CA  ALA A  31       4.839  -1.166  -8.178  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.582  -1.981  -6.894  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.199  -1.425  -5.866  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.343  -0.953  -8.404  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.013   0.509  -7.165  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.421  -1.716  -9.024  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.838  -1.913  -8.556  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.504  -0.332  -9.288  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.781  -0.450  -7.541  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.793  -3.300  -6.924  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.611  -4.203  -5.771  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.721  -5.265  -5.788  1.00  0.00           C  
ATOM    443  O   ILE A  32       5.981  -5.866  -6.833  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.201  -4.856  -5.790  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.065  -3.796  -5.806  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.076  -5.807  -4.579  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.643  -4.337  -6.008  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.123  -3.708  -7.788  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.713  -3.632  -4.847  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.109  -5.452  -6.699  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.102  -3.212  -4.889  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.220  -3.100  -6.628  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.314  -5.288  -3.651  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       2.073  -6.224  -4.505  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.757  -6.650  -4.689  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.385  -5.088  -5.265  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.061  -3.510  -5.914  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.551  -4.767  -7.005  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.372  -5.513  -4.648  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.395  -6.563  -4.505  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.410  -7.186  -3.097  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.810  -6.649  -2.166  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.781  -5.994  -4.880  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.435  -6.819  -6.001  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.644  -8.039  -5.799  1.00  0.00           O  
ATOM    466  OD2 ASP A  33       9.745  -6.254  -7.077  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.110  -5.011  -3.806  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.149  -7.374  -5.193  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       8.690  -4.953  -5.199  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.436  -6.000  -4.006  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.103  -8.314  -2.913  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.275  -8.964  -1.596  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.676  -8.693  -1.037  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.657  -8.675  -1.787  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.955 -10.477  -1.636  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.531 -10.767  -2.150  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.955 -11.305  -2.453  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.606  -8.690  -3.708  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.572  -8.522  -0.895  1.00  0.00           H  
ATOM    480  HB  VAL A  34       8.004 -10.844  -0.610  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       6.540 -11.499  -2.959  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       5.932 -11.169  -1.334  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       6.048  -9.867  -2.524  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       8.645 -12.351  -2.463  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       9.005 -10.936  -3.478  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       9.944 -11.253  -1.999  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.787  -8.481   0.282  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.069  -8.302   0.989  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.974  -8.686   2.464  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.882  -8.905   2.982  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.589  -6.855   0.825  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.662  -5.749   1.366  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.426  -4.425   1.549  1.00  0.00           C  
ATOM    494  CE  LYS A  35      12.136  -4.395   2.913  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.381  -3.582   2.893  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.947  -8.536   0.852  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.806  -8.974   0.544  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.551  -6.786   1.331  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.775  -6.660  -0.232  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.851  -5.596   0.654  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.232  -6.045   2.322  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      12.141  -4.303   0.734  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.719  -3.593   1.510  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.436  -3.987   3.647  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      12.375  -5.419   3.218  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      14.071  -3.984   2.272  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      13.800  -3.538   3.812  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.202  -2.634   2.591  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.122  -8.751   3.134  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.268  -8.997   4.574  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.566  -7.673   5.295  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.589  -7.035   5.032  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.387 -10.032   4.843  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.917 -11.230   5.686  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.929 -11.662   6.765  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.366 -10.807   7.570  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      14.259 -12.872   6.843  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.963  -8.553   2.611  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.333  -9.377   4.979  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.776 -10.417   3.898  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      14.219  -9.545   5.351  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.977 -10.994   6.184  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.739 -12.059   5.000  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.664  -7.233   6.178  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.856  -6.038   7.027  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.635  -6.398   8.494  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.721  -7.160   8.808  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.962  -4.871   6.566  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.475  -5.115   6.818  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.360  -3.543   7.218  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.787  -7.750   6.270  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.890  -5.706   6.929  1.00  0.00           H  
ATOM    533  HB  VAL A  37      11.102  -4.761   5.494  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       9.251  -5.081   7.884  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.888  -4.351   6.309  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       9.207  -6.096   6.434  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.863  -2.723   6.698  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      11.061  -3.527   8.267  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      12.438  -3.397   7.148  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.483  -5.890   9.393  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.450  -6.167  10.837  1.00  0.00           C  
ATOM    542  C   ALA A  38      12.341  -7.676  11.207  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.786  -8.032  12.251  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.350  -5.289  11.456  1.00  0.00           C  
ATOM    545  H   ALA A  38      13.206  -5.270   9.056  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.400  -5.828  11.255  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      10.368  -5.633  11.131  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      11.404  -5.337  12.544  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      11.485  -4.251  11.145  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.863  -8.568  10.352  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.789 -10.028  10.502  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.501 -10.683   9.978  1.00  0.00           C  
ATOM    553  O   GLY A  39      11.151 -11.774  10.436  1.00  0.00           O  
ATOM    554  H   GLY A  39      13.344  -8.199   9.545  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.622 -10.470   9.956  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.906 -10.295  11.553  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.775 -10.042   9.052  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.462 -10.476   8.557  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.360 -10.345   7.030  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.410  -9.236   6.489  1.00  0.00           O  
ATOM    561  CB  GLN A  40       8.368  -9.684   9.291  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.966 -10.195   8.926  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.927  -9.852   9.988  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.963  -8.811  10.627  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.955 -10.710  10.212  1.00  0.00           N  
ATOM    566  H   GLN A  40      11.099  -9.138   8.726  1.00  0.00           H  
ATOM    567  HA  GLN A  40       9.322 -11.528   8.807  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.521  -9.802  10.365  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       8.439  -8.621   9.050  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.661  -9.754   7.982  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.995 -11.278   8.805  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.900 -11.575   9.695  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       4.299 -10.496  10.946  1.00  0.00           H  
ATOM    574  N   LYS A  41       9.250 -11.486   6.331  1.00  0.00           N  
ATOM    575  CA  LYS A  41       9.180 -11.575   4.863  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.736 -11.621   4.367  1.00  0.00           C  
ATOM    577  O   LYS A  41       7.016 -12.572   4.679  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.964 -12.795   4.348  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.505 -12.518   2.935  1.00  0.00           C  
ATOM    580  CD  LYS A  41      11.146 -13.775   2.342  1.00  0.00           C  
ATOM    581  CE  LYS A  41      11.672 -13.519   0.920  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      11.230 -14.576  -0.030  1.00  0.00           N  
ATOM    583  H   LYS A  41       9.203 -12.346   6.861  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.643 -10.682   4.456  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.794 -13.018   5.015  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       9.319 -13.675   4.330  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.686 -12.197   2.288  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.247 -11.719   2.982  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      11.979 -14.089   2.974  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.401 -14.573   2.333  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      11.324 -12.541   0.573  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      12.765 -13.484   0.959  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      11.717 -14.499  -0.914  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      10.240 -14.509  -0.220  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      11.415 -15.500   0.338  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.307 -10.607   3.612  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.960 -10.546   3.030  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.907  -9.616   1.795  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.887  -8.941   1.470  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.962 -10.189   4.160  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.845  -8.690   4.461  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.537  -8.164   3.894  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.887  -8.395   5.960  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.971  -9.879   3.362  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.696 -11.542   2.674  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.982 -10.582   3.905  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       5.248 -10.711   5.075  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.666  -8.159   3.990  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       2.725  -8.318   4.602  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.283  -8.668   2.967  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.688  -7.113   3.663  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       5.894  -8.589   6.317  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       4.172  -9.020   6.494  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       4.659  -7.346   6.142  1.00  0.00           H  
ATOM    615  N   THR A  43       4.771  -9.583   1.094  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.506  -8.681  -0.045  1.00  0.00           C  
ATOM    617  C   THR A  43       4.261  -7.243   0.427  1.00  0.00           C  
ATOM    618  O   THR A  43       3.265  -6.975   1.091  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.277  -9.170  -0.845  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.316 -10.577  -0.995  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.210  -8.551  -2.245  1.00  0.00           C  
ATOM    622  H   THR A  43       4.035 -10.223   1.353  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.369  -8.687  -0.702  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.360  -8.921  -0.306  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.448 -10.865  -1.331  1.00  0.00           H  
ATOM    626 HG21 THR A  43       4.208  -8.303  -2.607  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.607  -7.645  -2.211  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.751  -9.246  -2.949  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.111  -6.289   0.055  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.964  -4.866   0.385  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.603  -4.070  -0.878  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.388  -3.980  -1.828  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.232  -4.336   1.066  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.487  -4.888   2.458  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.838  -4.322   3.575  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.376  -5.962   2.640  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       6.050  -4.856   4.861  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.603  -6.480   3.926  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.910  -5.951   5.026  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.878  -6.537  -0.562  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.149  -4.734   1.097  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.098  -4.532   0.430  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.125  -3.259   1.163  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.164  -3.489   3.443  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.872  -6.407   1.791  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.532  -4.466   5.731  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.270  -7.317   4.067  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       7.023  -6.406   6.000  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.386  -3.519  -0.915  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.928  -2.691  -2.044  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.601  -1.319  -2.022  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.901  -0.810  -0.946  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.401  -2.525  -2.067  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.743  -3.886  -2.292  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.797  -1.924  -0.797  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.828  -3.544  -0.068  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.210  -3.189  -2.966  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.145  -1.878  -2.905  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.337  -3.772  -2.357  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.097  -4.327  -3.215  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.009  -4.560  -1.481  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.427  -1.132  -0.398  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.163  -1.483  -1.052  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.660  -2.691  -0.035  1.00  0.00           H  
ATOM    665  N   THR A  46       3.798  -0.685  -3.177  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.375   0.665  -3.282  1.00  0.00           C  
ATOM    667  C   THR A  46       3.459   1.573  -4.096  1.00  0.00           C  
ATOM    668  O   THR A  46       3.127   1.293  -5.251  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.797   0.666  -3.871  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.590  -0.369  -3.322  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.516   1.975  -3.533  1.00  0.00           C  
ATOM    672  H   THR A  46       3.572  -1.145  -4.054  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.447   1.090  -2.281  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.756   0.546  -4.954  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.216  -1.210  -3.631  1.00  0.00           H  
ATOM    676 HG21 THR A  46       7.535   1.943  -3.920  1.00  0.00           H  
ATOM    677 HG22 THR A  46       6.554   2.110  -2.451  1.00  0.00           H  
ATOM    678 HG23 THR A  46       5.995   2.819  -3.985  1.00  0.00           H  
ATOM    679  N   MET A  47       3.019   2.663  -3.475  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.133   3.671  -4.047  1.00  0.00           C  
ATOM    681  C   MET A  47       2.771   5.062  -3.954  1.00  0.00           C  
ATOM    682  O   MET A  47       3.642   5.310  -3.115  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.782   3.639  -3.308  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.100   2.260  -3.304  1.00  0.00           C  
ATOM    685  SD  MET A  47      -0.099   1.483  -1.671  1.00  0.00           S  
ATOM    686  CE  MET A  47      -1.286   2.590  -0.858  1.00  0.00           C  
ATOM    687  H   MET A  47       3.269   2.789  -2.498  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.965   3.458  -5.101  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.946   3.955  -2.283  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.106   4.365  -3.761  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.875   2.354  -3.774  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.673   1.572  -3.922  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.040   3.632  -1.064  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -2.293   2.377  -1.211  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -1.254   2.424   0.219  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.304   5.987  -4.793  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.786   7.370  -4.911  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.606   8.336  -5.014  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.850   8.300  -5.985  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.800   7.478  -6.069  1.00  0.00           C  
ATOM    701  CG  ARG A  48       3.261   7.107  -7.467  1.00  0.00           C  
ATOM    702  CD  ARG A  48       4.392   6.776  -8.451  1.00  0.00           C  
ATOM    703  NE  ARG A  48       5.270   7.932  -8.715  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       6.400   7.927  -9.400  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       6.846   6.856  -9.995  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       7.115   9.011  -9.501  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.576   5.680  -5.436  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.328   7.630  -4.002  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       4.190   8.497  -6.100  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.635   6.818  -5.832  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       2.619   6.229  -7.393  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       2.666   7.928  -7.865  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       4.986   5.957  -8.038  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       3.946   6.438  -9.389  1.00  0.00           H  
ATOM    715  HE  ARG A  48       5.000   8.822  -8.325  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.304   6.012  -9.952  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       7.709   6.874 -10.512  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       6.818   9.861  -9.050  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       7.977   9.000 -10.018  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.397   9.156  -3.980  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.346  10.188  -3.967  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.873  11.477  -4.597  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.653  12.210  -3.991  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.196  10.387  -2.534  1.00  0.00           C  
ATOM    725  CG  ARG A  49       0.843  10.745  -1.456  1.00  0.00           C  
ATOM    726  CD  ARG A  49       0.525  12.054  -0.719  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -0.202  11.824   0.545  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -0.884  12.706   1.254  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -1.101  13.919   0.833  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -1.362  12.388   2.422  1.00  0.00           N  
ATOM    731  H   ARG A  49       2.108   9.153  -3.257  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.497   9.852  -4.575  1.00  0.00           H  
ATOM    733  HB2 ARG A  49      -0.982  11.143  -2.564  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -0.657   9.456  -2.223  1.00  0.00           H  
ATOM    735  HG2 ARG A  49       0.920   9.925  -0.741  1.00  0.00           H  
ATOM    736  HG3 ARG A  49       1.819  10.849  -1.915  1.00  0.00           H  
ATOM    737  HD2 ARG A  49       1.470  12.539  -0.480  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -0.032  12.721  -1.377  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.112  10.913   0.967  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -0.753  14.194  -0.065  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -1.639  14.565   1.385  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -1.202  11.476   2.814  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -1.868  13.066   2.964  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.383  11.806  -5.790  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.751  13.037  -6.510  1.00  0.00           C  
ATOM    746  C   GLU A  50       0.296  14.324  -5.792  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.837  15.402  -6.041  1.00  0.00           O  
ATOM    748  CB  GLU A  50       0.222  12.986  -7.955  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.313  12.923  -8.063  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -1.840  12.923  -9.517  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.054  13.070 -10.486  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -3.073  12.774  -9.703  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.221  11.133  -6.243  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.840  13.083  -6.571  1.00  0.00           H  
ATOM    755  HB2 GLU A  50       0.579  13.874  -8.479  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.647  12.109  -8.448  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -1.661  12.017  -7.562  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -1.740  13.780  -7.538  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.661  14.210  -4.865  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.238  15.309  -4.079  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.197  16.063  -3.224  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.284  17.282  -3.075  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.385  14.733  -3.231  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.195  15.818  -2.513  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.592  15.301  -2.121  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -4.753  14.754  -1.003  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.544  15.448  -2.928  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.066  13.291  -4.759  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -1.664  16.034  -4.775  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -3.054  14.186  -3.898  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -1.989  14.029  -2.498  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -2.648  16.141  -1.625  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.302  16.682  -3.174  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.789  15.349  -2.667  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.924  15.918  -1.910  1.00  0.00           C  
ATOM    776  C   ASP A  52       3.294  15.406  -2.415  1.00  0.00           C  
ATOM    777  O   ASP A  52       4.341  15.725  -1.848  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.709  15.693  -0.403  1.00  0.00           C  
ATOM    779  CG  ASP A  52       2.615  16.573   0.480  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       2.577  17.820   0.342  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       3.325  16.027   1.360  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.780  14.356  -2.861  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.938  16.996  -2.073  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.673  15.931  -0.158  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.876  14.642  -0.172  1.00  0.00           H  
ATOM    786  N   GLY A  53       3.297  14.593  -3.481  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.469  13.889  -4.010  1.00  0.00           C  
ATOM    788  C   GLY A  53       5.057  12.843  -3.052  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.252  12.553  -3.139  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.408  14.400  -3.921  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.187  13.374  -4.928  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       5.247  14.612  -4.252  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.259  12.306  -2.117  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.745  11.359  -1.108  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.617   9.905  -1.594  1.00  0.00           C  
ATOM    796  O   ALA A  54       4.001   9.623  -2.626  1.00  0.00           O  
ATOM    797  CB  ALA A  54       4.010  11.589   0.223  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.258  12.436  -2.221  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.803  11.554  -0.926  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.045  11.085   0.220  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       4.599  11.175   1.042  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       3.870  12.656   0.404  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.152   8.968  -0.811  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.036   7.524  -1.055  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.294   6.846   0.094  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.442   7.220   1.259  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.402   6.864  -1.333  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.014   7.423  -2.623  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.419   7.032  -0.195  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.595   9.266   0.047  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.432   7.366  -1.946  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.237   5.795  -1.483  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       7.916   6.864  -2.876  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       6.301   7.326  -3.443  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       7.273   8.475  -2.497  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       8.352   6.536  -0.463  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.621   8.088  -0.015  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.039   6.576   0.719  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.490   5.840  -0.244  1.00  0.00           N  
ATOM    820  CA  VAL A  56       2.723   5.013   0.695  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.074   3.556   0.415  1.00  0.00           C  
ATOM    822  O   VAL A  56       2.785   3.038  -0.661  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.205   5.293   0.615  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.429   4.487   1.667  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.909   6.785   0.829  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.454   5.595  -1.230  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.034   5.241   1.714  1.00  0.00           H  
ATOM    828  HB  VAL A  56       0.827   5.017  -0.367  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       0.589   3.420   1.522  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.749   4.769   2.670  1.00  0.00           H  
ATOM    831 HG13 VAL A  56      -0.640   4.686   1.566  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       1.559   7.195   1.602  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       1.070   7.324  -0.105  1.00  0.00           H  
ATOM    834 HG23 VAL A  56      -0.125   6.927   1.136  1.00  0.00           H  
ATOM    835  N   MET A  57       3.757   2.908   1.358  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.120   1.492   1.283  1.00  0.00           C  
ATOM    837  C   MET A  57       3.621   0.760   2.524  1.00  0.00           C  
ATOM    838  O   MET A  57       4.001   1.098   3.647  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.632   1.312   1.060  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.064  -0.167   1.105  1.00  0.00           C  
ATOM    841  SD  MET A  57       7.022  -0.700   2.551  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.634   0.015   2.137  1.00  0.00           C  
ATOM    843  H   MET A  57       3.979   3.405   2.208  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.608   1.057   0.429  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.878   1.713   0.075  1.00  0.00           H  
ATOM    846  HB3 MET A  57       6.188   1.879   1.807  1.00  0.00           H  
ATOM    847  HG2 MET A  57       5.182  -0.802   1.069  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.644  -0.388   0.208  1.00  0.00           H  
ATOM    849  HE1 MET A  57       8.676   1.051   2.473  1.00  0.00           H  
ATOM    850  HE2 MET A  57       9.420  -0.557   2.630  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.791  -0.024   1.058  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.751  -0.229   2.305  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.146  -1.060   3.355  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.226  -2.558   3.016  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.337  -2.935   1.846  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.685  -0.648   3.651  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.566   0.784   4.178  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.234  -0.831   2.449  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.547  -0.465   1.343  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.717  -0.896   4.267  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.277  -1.293   4.429  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.026   1.417   3.474  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.023   0.761   5.124  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       1.540   1.228   4.366  1.00  0.00           H  
ATOM    865 HG21 VAL A  58       0.141  -0.283   1.586  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.304  -1.896   2.223  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -1.218  -0.446   2.710  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.166  -3.430   4.032  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.220  -4.882   3.869  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.912  -5.542   3.397  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.038  -5.638   4.165  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.568  -5.391   5.265  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.043  -4.329   6.217  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.328  -3.067   5.435  1.00  0.00           C  
ATOM    875  HA  PRO A  59       3.020  -5.138   3.176  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.102  -6.349   5.441  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.638  -5.476   5.375  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.967  -4.443   6.344  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.556  -4.339   7.179  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.647  -2.279   5.751  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.360  -2.756   5.611  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.861  -6.116   2.193  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.325  -6.817   1.649  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.778  -8.035   2.478  1.00  0.00           C  
ATOM    885  O   GLU A  60      -1.974  -8.293   2.597  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.072  -7.252   0.189  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -0.905  -6.454  -0.813  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.393  -6.844  -0.786  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -2.808  -7.749  -1.546  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.154  -6.187  -0.037  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.735  -6.155   1.673  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.161  -6.118   1.665  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.977  -7.104  -0.063  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.293  -8.312   0.061  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.794  -5.398  -0.572  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.492  -6.604  -1.815  1.00  0.00           H  
ATOM    897  N   GLY A  61       0.160  -8.770   3.085  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.127  -9.919   3.963  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.245  -9.578   5.451  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.372 -10.484   6.277  1.00  0.00           O  
ATOM    901  H   GLY A  61       1.121  -8.506   2.913  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.081 -10.372   3.683  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.655 -10.667   3.845  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.195  -8.287   5.801  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.228  -7.775   7.182  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.128  -6.541   7.349  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.242  -6.029   8.459  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.221  -7.509   7.627  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.590  -7.792   9.081  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.070  -7.398   9.275  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.331  -6.998  10.732  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       4.668  -6.370  10.888  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.066  -7.628   5.040  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.652  -8.542   7.830  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.908  -8.083   7.001  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.408  -6.455   7.478  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.950  -7.198   9.734  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.453  -8.852   9.307  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.705  -8.239   8.993  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.336  -6.555   8.623  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.554  -6.296  11.045  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       3.258  -7.888  11.364  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       4.804  -6.030  11.830  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.796  -5.595  10.253  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       5.394  -7.062  10.711  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.824  -6.094   6.293  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.801  -4.986   6.314  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.844  -5.114   7.423  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.319  -4.106   7.941  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.578  -4.849   4.992  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.805  -4.166   3.870  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.197  -6.147   4.452  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.598  -6.483   5.389  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.269  -4.051   6.486  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.400  -4.187   5.221  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.534  -3.822   3.145  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.236  -3.318   4.254  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.143  -4.862   3.367  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -5.182  -5.923   4.040  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -3.582  -6.573   3.664  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -4.306  -6.892   5.236  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.162  -6.349   7.817  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.091  -6.698   8.889  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.671  -6.090  10.247  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.527  -5.787  11.080  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.197  -8.238   8.980  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.315  -9.032   7.654  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.555 -10.508   7.976  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.470  -8.557   6.769  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.711  -7.099   7.315  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.075  -6.298   8.635  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.313  -8.608   9.503  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.063  -8.470   9.603  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.379  -8.959   7.086  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -4.766 -10.876   8.632  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -5.544 -11.091   7.055  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -6.519 -10.633   8.469  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.530  -9.185   5.879  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.307  -7.529   6.450  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.412  -8.616   7.314  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.365  -5.878  10.455  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.773  -5.238  11.631  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.974  -3.708  11.634  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.455  -3.146  12.622  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.281  -5.601  11.676  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.731  -6.141   9.710  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.249  -5.642  12.525  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.741  -5.113  10.863  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.854  -5.274  12.625  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -1.158  -6.681  11.588  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.616  -3.028  10.534  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.784  -1.568  10.368  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.277  -1.181  10.265  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.679  -0.100  10.701  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.990  -1.073   9.134  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.500  -1.499   9.158  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -2.004   0.460   9.006  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.156  -2.436   8.004  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.206  -3.564   9.781  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.377  -1.069  11.249  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.467  -1.499   8.248  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.155  -0.629   9.072  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.248  -1.986  10.100  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.526   0.757   8.070  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -3.016   0.844   9.008  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.467   0.914   9.840  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.390  -1.959   7.050  1.00  0.00           H  
ATOM    988 HD12 ILE A  66       0.910  -2.651   8.046  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -0.715  -3.366   8.096  1.00  0.00           H  
ATOM    990  N   GLY A  67      -5.110  -2.069   9.711  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.546  -1.876   9.475  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.886  -1.194   8.139  1.00  0.00           C  
ATOM    993  O   GLY A  67      -8.033  -0.798   7.937  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.698  -2.933   9.373  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -7.034  -2.852   9.484  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.976  -1.285  10.283  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.907  -1.038   7.239  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -6.013  -0.287   5.971  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.300  -1.233   4.803  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.554  -2.182   4.572  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.755   0.576   5.699  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.527   1.589   6.833  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.457  -0.222   5.482  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -5.024  -1.473   7.462  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.861   0.393   6.043  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.930   1.149   4.788  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -5.111   2.478   6.645  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -4.819   1.187   7.801  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -3.485   1.899   6.876  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.498  -0.739   4.527  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -2.600   0.450   5.448  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.317  -0.950   6.276  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.383  -1.015   4.055  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -7.755  -1.845   2.897  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.478  -1.034   1.641  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.179  -0.072   1.360  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.234  -2.286   2.988  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.659  -2.784   4.381  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -8.850  -3.990   4.883  1.00  0.00           C  
ATOM   1020  NE  ARG A  69      -9.249  -4.366   6.254  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.348  -4.992   6.634  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69     -11.239  -5.413   5.780  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -10.580  -5.208   7.896  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.968  -0.206   4.272  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.140  -2.746   2.862  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.894  -1.458   2.718  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69      -9.413  -3.075   2.258  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.557  -1.975   5.106  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -10.714  -3.049   4.337  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -8.982  -4.832   4.201  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -7.790  -3.732   4.893  1.00  0.00           H  
ATOM   1032  HE  ARG A  69      -8.633  -4.081   6.999  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69     -11.079  -5.261   4.800  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69     -12.078  -5.874   6.090  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69      -9.931  -4.895   8.598  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -11.423  -5.679   8.181  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.455  -1.413   0.871  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.071  -0.664  -0.334  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.705  -1.376  -1.520  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.246  -2.455  -1.889  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.541  -0.513  -0.471  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -3.745  -0.481   0.838  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -3.355  -1.880   1.336  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -2.360  -2.555   0.386  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.005  -3.530  -0.533  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -5.957  -2.247   1.143  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -6.468   0.348  -0.274  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.133  -1.259  -1.149  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.355   0.438  -0.945  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -2.832   0.093   0.671  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.326   0.043   1.597  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.890  -1.763   2.311  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -4.228  -2.511   1.474  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -1.880  -1.760  -0.191  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -1.587  -3.060   0.974  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -2.380  -3.791  -1.282  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -3.858  -3.175  -0.946  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -3.236  -4.406  -0.053  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.748  -0.770  -2.081  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.588  -1.307  -3.170  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.327  -0.170  -3.902  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.353   0.969  -3.429  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.642  -2.340  -2.665  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -9.787  -3.491  -3.675  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -9.395  -2.987  -1.293  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.055   0.083  -1.633  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.933  -1.788  -3.893  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.607  -1.831  -2.583  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71     -10.793  -3.905  -3.614  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71      -9.611  -3.157  -4.696  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -9.069  -4.283  -3.455  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71     -10.204  -3.682  -1.067  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -8.461  -3.548  -1.289  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -9.372  -2.220  -0.519  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -9.996  -0.482  -5.020  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -10.774   0.459  -5.837  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.961   1.140  -5.116  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.501   2.129  -5.614  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -11.293  -0.295  -7.070  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -9.871  -1.411  -5.393  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.098   1.239  -6.175  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -12.160  -0.897  -6.797  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -11.583   0.419  -7.841  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -10.525  -0.951  -7.477  1.00  0.00           H  
ATOM   1085  N   SER A  73     -12.388   0.595  -3.971  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.574   0.992  -3.195  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.355   0.804  -1.684  1.00  0.00           C  
ATOM   1088  O   SER A  73     -13.497   1.767  -0.926  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -14.784   0.188  -3.699  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.873   0.196  -2.788  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.834  -0.178  -3.636  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -13.777   2.051  -3.361  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -15.108   0.601  -4.657  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -14.480  -0.847  -3.863  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -16.278   1.086  -2.780  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -12.995  -0.412  -1.241  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.660  -0.713   0.157  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -11.541   0.194   0.704  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -10.620   0.550  -0.034  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -12.350  -2.210   0.315  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.956  -1.164  -1.908  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.530  -0.515   0.772  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -12.344  -2.718  -0.649  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.383  -2.347   0.799  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -13.113  -2.670   0.944  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.652   0.542   1.994  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.821   1.490   2.761  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.314   0.927   4.100  1.00  0.00           C  
ATOM   1109  O   GLU A  75      -9.128   1.162   4.418  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -11.558   2.834   2.946  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -13.062   2.828   3.294  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -13.445   2.211   4.662  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -13.115   2.800   5.723  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -14.203   1.207   4.684  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -11.086   0.237   4.803  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -12.423   0.136   2.503  1.00  0.00           H  
ATOM   1117  HA  GLU A  75      -9.916   1.698   2.190  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -11.028   3.418   3.691  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -11.469   3.383   2.012  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -13.398   3.869   3.286  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -13.611   2.330   2.491  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -15.203  20.735  -7.052  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.472  19.668  -7.775  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.689  18.790  -6.787  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.545  19.087  -6.436  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.576  20.252  -8.886  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.664  20.360  -6.237  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.565  21.458  -6.758  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.902  21.145  -7.652  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.202  19.018  -8.259  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.847  20.948  -8.463  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.043  19.448  -9.395  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.188  20.782  -9.617  1.00  0.00           H  
ATOM     13  N   GLY A   2     -14.320  17.708  -6.315  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -13.777  16.771  -5.323  1.00  0.00           C  
ATOM     15  C   GLY A   2     -14.187  15.331  -5.624  1.00  0.00           C  
ATOM     16  O   GLY A   2     -15.112  14.801  -5.003  1.00  0.00           O  
ATOM     17  H   GLY A   2     -15.265  17.529  -6.632  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -12.687  16.820  -5.297  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -14.151  17.035  -4.333  1.00  0.00           H  
ATOM     20  N   HIS A   3     -13.520  14.702  -6.601  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -13.729  13.289  -6.956  1.00  0.00           C  
ATOM     22  C   HIS A   3     -13.346  12.354  -5.797  1.00  0.00           C  
ATOM     23  O   HIS A   3     -12.473  12.672  -4.985  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -12.936  12.954  -8.235  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -13.284  13.820  -9.426  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -14.550  14.258  -9.779  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -12.396  14.308 -10.344  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -14.428  15.010 -10.891  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -13.127  15.053 -11.255  1.00  0.00           N  
ATOM     30  H   HIS A   3     -12.779  15.217  -7.056  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -14.792  13.134  -7.152  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -11.868  13.057  -8.028  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -13.116  11.913  -8.510  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -15.418  14.049  -9.296  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -11.324  14.141 -10.356  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -15.246  15.501 -11.414  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.754  15.546 -12.062  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.974  11.179  -5.753  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.774  10.143  -4.729  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.077   8.895  -5.303  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.137   8.660  -6.515  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.115   9.789  -4.049  1.00  0.00           C  
ATOM     43  CG  MET A   4     -16.327   9.631  -4.976  1.00  0.00           C  
ATOM     44  SD  MET A   4     -17.298  11.154  -5.177  1.00  0.00           S  
ATOM     45  CE  MET A   4     -18.782  10.480  -5.971  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.637  10.987  -6.488  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.119  10.543  -3.953  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.004   8.851  -3.508  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.342  10.556  -3.308  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -16.011   9.256  -5.950  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -16.981   8.881  -4.529  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -18.975   9.470  -5.609  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -19.639  11.111  -5.730  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -18.643  10.458  -7.052  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.424   8.077  -4.454  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.791   6.833  -4.879  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.859   5.796  -5.254  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.712   5.442  -4.441  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.917   6.397  -3.700  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.626   6.988  -2.483  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.254   8.271  -3.018  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.155   7.022  -5.742  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.814   5.316  -3.626  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.934   6.850  -3.800  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.411   6.311  -2.148  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.932   7.198  -1.673  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.199   8.441  -2.506  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.598   9.121  -2.843  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.828   5.332  -6.503  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -13.771   4.348  -7.052  1.00  0.00           C  
ATOM     71  C   GLU A   6     -13.055   3.310  -7.935  1.00  0.00           C  
ATOM     72  O   GLU A   6     -11.917   3.530  -8.360  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -14.881   5.079  -7.837  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -16.272   4.597  -7.397  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -17.442   5.333  -8.089  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -17.231   6.129  -9.037  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -18.608   5.108  -7.683  1.00  0.00           O  
ATOM     78  H   GLU A   6     -12.122   5.682  -7.133  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -14.228   3.803  -6.228  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -14.818   6.154  -7.659  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.753   4.903  -8.906  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -16.348   3.526  -7.597  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -16.355   4.744  -6.317  1.00  0.00           H  
ATOM     84  N   GLY A   7     -13.721   2.195  -8.245  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -13.183   1.153  -9.127  1.00  0.00           C  
ATOM     86  C   GLY A   7     -13.220   1.533 -10.615  1.00  0.00           C  
ATOM     87  O   GLY A   7     -13.855   2.518 -11.010  1.00  0.00           O  
ATOM     88  H   GLY A   7     -14.643   2.068  -7.856  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -12.150   0.943  -8.846  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -13.761   0.239  -8.992  1.00  0.00           H  
ATOM     91  N   SER A   8     -12.574   0.709 -11.448  1.00  0.00           N  
ATOM     92  CA  SER A   8     -12.498   0.884 -12.909  1.00  0.00           C  
ATOM     93  C   SER A   8     -12.808  -0.429 -13.644  1.00  0.00           C  
ATOM     94  O   SER A   8     -13.930  -0.609 -14.126  1.00  0.00           O  
ATOM     95  CB  SER A   8     -11.140   1.476 -13.332  1.00  0.00           C  
ATOM     96  OG  SER A   8     -10.898   2.721 -12.691  1.00  0.00           O  
ATOM     97  H   SER A   8     -12.097  -0.076 -11.028  1.00  0.00           H  
ATOM     98  HA  SER A   8     -13.261   1.597 -13.223  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -10.337   0.784 -13.070  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -11.136   1.619 -14.413  1.00  0.00           H  
ATOM    101  HG  SER A   8     -10.726   3.396 -13.375  1.00  0.00           H  
ATOM    102  N   ALA A   9     -11.840  -1.352 -13.722  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -11.953  -2.651 -14.402  1.00  0.00           C  
ATOM    104  C   ALA A   9     -10.917  -3.681 -13.881  1.00  0.00           C  
ATOM    105  O   ALA A   9     -10.227  -4.344 -14.662  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -11.848  -2.410 -15.919  1.00  0.00           C  
ATOM    107  H   ALA A   9     -10.950  -1.128 -13.300  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -12.940  -3.071 -14.196  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -11.925  -3.360 -16.452  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -12.664  -1.767 -16.254  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -10.896  -1.937 -16.161  1.00  0.00           H  
ATOM    112  N   SER A  10     -10.801  -3.815 -12.554  1.00  0.00           N  
ATOM    113  CA  SER A  10      -9.865  -4.724 -11.859  1.00  0.00           C  
ATOM    114  C   SER A  10     -10.562  -5.579 -10.789  1.00  0.00           C  
ATOM    115  O   SER A  10     -11.679  -5.274 -10.363  1.00  0.00           O  
ATOM    116  CB  SER A  10      -8.718  -3.913 -11.230  1.00  0.00           C  
ATOM    117  OG  SER A  10      -7.809  -3.478 -12.232  1.00  0.00           O  
ATOM    118  H   SER A  10     -11.436  -3.277 -11.982  1.00  0.00           H  
ATOM    119  HA  SER A  10      -9.433  -5.420 -12.578  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -9.131  -3.046 -10.712  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -8.181  -4.523 -10.502  1.00  0.00           H  
ATOM    122  HG  SER A  10      -7.294  -4.249 -12.539  1.00  0.00           H  
ATOM    123  N   LEU A  11      -9.888  -6.648 -10.344  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -10.391  -7.623  -9.357  1.00  0.00           C  
ATOM    125  C   LEU A  11      -9.560  -7.653  -8.065  1.00  0.00           C  
ATOM    126  O   LEU A  11     -10.105  -7.845  -6.977  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -10.415  -9.037  -9.972  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -11.222  -9.153 -11.282  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -10.291  -9.305 -12.488  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.154 -10.364 -11.243  1.00  0.00           C  
ATOM    131  H   LEU A  11      -8.995  -6.825 -10.780  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -11.413  -7.365  -9.074  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -9.390  -9.374 -10.141  1.00  0.00           H  
ATOM    134  HB3 LEU A  11     -10.846  -9.705  -9.225  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -11.835  -8.263 -11.421  1.00  0.00           H  
ATOM    136 HD11 LEU A  11      -9.543  -8.512 -12.489  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -10.872  -9.239 -13.408  1.00  0.00           H  
ATOM    138 HD13 LEU A  11      -9.784 -10.270 -12.451  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -12.886 -10.231 -10.445  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -11.581 -11.274 -11.056  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -12.681 -10.455 -12.191  1.00  0.00           H  
ATOM    142  N   GLN A  12      -8.246  -7.450  -8.186  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -7.267  -7.429  -7.097  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.368  -6.190  -7.198  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.327  -5.510  -8.226  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -6.406  -8.706  -7.132  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -7.218 -10.009  -7.047  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -6.313 -11.227  -6.861  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -6.142 -12.055  -7.748  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -5.695 -11.387  -5.709  1.00  0.00           N  
ATOM    151  H   GLN A  12      -7.888  -7.272  -9.113  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -7.787  -7.387  -6.138  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -5.815  -8.717  -8.050  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.714  -8.673  -6.289  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -7.913  -9.954  -6.209  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -7.793 -10.136  -7.965  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -5.812 -10.721  -4.960  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -5.096 -12.191  -5.607  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.621  -5.908  -6.130  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.655  -4.814  -6.076  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.499  -5.050  -7.075  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.818  -6.078  -7.023  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.186  -4.673  -4.610  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -3.618  -3.299  -4.217  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -2.401  -2.945  -5.059  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -4.672  -2.199  -4.319  1.00  0.00           C  
ATOM    167  H   LEU A  13      -5.667  -6.538  -5.342  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.175  -3.904  -6.377  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.027  -4.868  -3.947  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.431  -5.432  -4.411  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -3.290  -3.349  -3.176  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -2.695  -2.466  -5.992  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -1.861  -3.857  -5.280  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -1.749  -2.278  -4.501  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -5.592  -2.563  -4.767  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -4.318  -1.358  -4.912  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -4.906  -1.857  -3.319  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.290  -4.094  -7.982  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.232  -4.073  -9.000  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.742  -2.637  -9.302  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.278  -1.663  -8.774  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.775  -4.762 -10.261  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.878  -3.278  -7.908  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.373  -4.638  -8.634  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -3.083  -5.781 -10.021  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.634  -4.210 -10.646  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -2.004  -4.806 -11.030  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.726  -2.483 -10.161  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.195  -1.167 -10.577  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.274  -0.302 -11.243  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.982  -0.755 -12.144  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.032  -1.310 -11.499  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.598   0.071 -11.855  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.122  -2.158 -10.819  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.331  -3.317 -10.571  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.133  -0.646  -9.680  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.740  -1.804 -12.425  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.756   0.656 -10.951  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.541  -0.035 -12.390  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       0.906   0.606 -12.509  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.063  -2.068  -9.733  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       1.990  -3.203 -11.099  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       3.115  -1.843 -11.140  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.416   0.940 -10.774  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.408   1.912 -11.243  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.776   1.790 -10.560  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.659   2.609 -10.822  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.774   1.268 -10.061  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.029   2.916 -11.044  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.550   1.811 -12.318  1.00  0.00           H  
ATOM    211  N   ASP A  17      -3.973   0.782  -9.704  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.220   0.568  -8.967  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.489   1.676  -7.921  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.594   2.438  -7.531  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.188  -0.842  -8.356  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.578  -1.290  -7.915  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.429  -1.545  -8.796  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -6.813  -1.346  -6.692  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.212   0.136  -9.533  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.040   0.593  -9.688  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.835  -1.551  -9.108  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.499  -0.865  -7.511  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.747   1.785  -7.482  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -7.264   2.839  -6.600  1.00  0.00           C  
ATOM    225  C   ARG A  18      -7.287   2.402  -5.145  1.00  0.00           C  
ATOM    226  O   ARG A  18      -7.915   1.403  -4.802  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.696   3.188  -7.038  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.708   4.290  -8.104  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -8.925   5.652  -7.436  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -9.179   6.701  -8.439  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -9.267   8.000  -8.230  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -9.078   8.523  -7.053  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -9.551   8.806  -9.210  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.398   1.070  -7.780  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.609   3.713  -6.671  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -9.184   2.294  -7.435  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -9.284   3.507  -6.175  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.772   4.293  -8.666  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.518   4.099  -8.803  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -9.793   5.581  -6.778  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -8.046   5.896  -6.836  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -9.339   6.398  -9.387  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -8.796   7.920  -6.303  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -9.135   9.518  -6.915  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -9.706   8.442 -10.136  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -9.610   9.797  -9.052  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.629   3.179  -4.284  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.463   2.849  -2.865  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.621   4.089  -1.995  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.166   5.173  -2.349  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -5.111   2.157  -2.628  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.973   0.916  -3.507  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.888   3.034  -2.870  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.159   4.009  -4.625  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -7.244   2.147  -2.567  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -5.084   1.846  -1.589  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -4.892   1.191  -4.558  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -4.073   0.372  -3.242  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -5.841   0.272  -3.367  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.845   3.775  -2.078  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -2.988   2.427  -2.833  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.944   3.515  -3.846  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.288   3.952  -0.855  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.477   5.034   0.122  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.265   4.513   1.539  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.539   3.350   1.838  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.848   5.704  -0.108  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.033   4.756   0.087  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.081   6.952   0.745  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.662   3.042  -0.617  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.709   5.790  -0.046  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.858   6.030  -1.149  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -9.701   3.722   0.114  1.00  0.00           H  
ATOM    274 HG12 VAL A  20     -10.551   4.967   1.022  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -10.732   4.881  -0.737  1.00  0.00           H  
ATOM    276 HG21 VAL A  20     -10.026   7.418   0.472  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.118   6.696   1.801  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -8.283   7.665   0.583  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.706   5.347   2.409  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.542   5.016   3.827  1.00  0.00           C  
ATOM    281  C   TYR A  21      -7.897   5.107   4.567  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.810   5.792   4.102  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.486   5.960   4.426  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.129   5.322   4.694  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.499   4.526   3.714  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.517   5.491   5.952  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.310   3.821   4.018  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.313   4.835   6.248  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.714   3.992   5.289  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.576   3.329   5.614  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.462   6.278   2.086  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.187   3.988   3.927  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.343   6.823   3.777  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -5.880   6.327   5.371  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -3.946   4.468   2.733  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -3.964   6.120   6.709  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -1.841   3.141   3.308  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.854   4.953   7.219  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.335   3.457   6.545  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.041   4.475   5.747  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.286   4.486   6.509  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.615   5.882   7.068  1.00  0.00           C  
ATOM    303  O   PRO A  22     -10.789   6.190   7.280  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.089   3.437   7.613  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.578   3.412   7.829  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.029   3.701   6.434  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.114   4.170   5.872  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.623   3.688   8.531  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.413   2.461   7.247  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.288   4.213   8.510  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.234   2.447   8.204  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.094   4.253   6.508  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -6.883   2.776   5.885  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.597   6.735   7.284  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.753   8.105   7.787  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.543   9.027   7.469  1.00  0.00           C  
ATOM    317  O   ASN A  23      -7.012   9.685   8.366  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.049   8.016   9.302  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -9.774   9.254   9.805  1.00  0.00           C  
ATOM    320  OD1 ASN A  23     -10.896   9.544   9.415  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -9.180  10.018  10.692  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.666   6.383   7.116  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.619   8.547   7.291  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -9.701   7.169   9.510  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.124   7.857   9.858  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -8.237   9.820  10.985  1.00  0.00           H  
ATOM    327 HD22 ASN A  23      -9.679  10.833  11.013  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.065   9.062   6.213  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -5.851   9.816   5.820  1.00  0.00           C  
ATOM    330  C   GLN A  24      -5.998  10.537   4.466  1.00  0.00           C  
ATOM    331  O   GLN A  24      -5.969  11.769   4.415  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.632   8.867   5.857  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.377   9.402   6.554  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -3.601   9.691   8.038  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -3.653  10.832   8.478  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -3.736   8.675   8.868  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.570   8.535   5.514  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -5.684  10.605   6.554  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -4.920   7.975   6.400  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.348   8.576   4.847  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -2.584   8.659   6.461  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -3.042  10.298   6.043  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -3.680   7.722   8.548  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -3.928   8.893   9.833  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.165   9.789   3.369  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.318  10.314   2.007  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.161   9.240   0.925  1.00  0.00           C  
ATOM    348  O   GLY A  25      -5.829   8.085   1.216  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.151   8.784   3.469  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.309  10.760   1.908  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.572  11.088   1.827  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.441   9.616  -0.325  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.390   8.730  -1.505  1.00  0.00           C  
ATOM    354  C   VAL A  26      -4.972   8.662  -2.072  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.274   9.675  -2.131  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.352   9.211  -2.610  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.449   8.176  -3.742  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -8.767   9.490  -2.079  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.687  10.586  -0.473  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.689   7.726  -1.208  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -6.971  10.138  -3.037  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -8.212   8.486  -4.451  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -6.505   8.108  -4.282  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -7.701   7.195  -3.336  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.899   9.126  -1.063  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -8.955  10.563  -2.094  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -9.510   9.006  -2.704  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.572   7.480  -2.539  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.296   7.205  -3.195  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.502   6.414  -4.504  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.607   5.961  -4.820  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.365   6.458  -2.217  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.407   7.147  -0.528  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.231   6.706  -2.514  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.833   8.152  -3.470  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.663   5.418  -2.160  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.346   6.478  -2.606  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.705   6.901  -0.282  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.422   6.228  -5.267  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.394   5.545  -6.565  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.227   4.562  -6.622  1.00  0.00           C  
ATOM    382  O   ARG A  28      -0.073   4.951  -6.445  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.332   6.622  -7.665  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.570   6.073  -9.081  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -1.303   6.124  -9.941  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -1.597   5.731 -11.333  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -0.755   5.716 -12.351  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       0.501   6.038 -12.215  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -1.166   5.378 -13.540  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.560   6.689  -4.987  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.318   4.979  -6.682  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -3.110   7.362  -7.464  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.374   7.145  -7.614  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -2.937   5.046  -9.034  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.335   6.685  -9.559  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -0.918   7.147  -9.934  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -0.551   5.459  -9.514  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -2.549   5.487 -11.553  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       0.833   6.310 -11.307  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       1.125   6.031 -13.003  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -2.131   5.142 -13.700  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -0.524   5.376 -14.315  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.513   3.274  -6.798  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.479   2.211  -6.775  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.560   2.430  -7.883  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.182   2.622  -9.039  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -1.119   0.824  -6.921  1.00  0.00           C  
ATOM    408  CG1 VAL A  29      -0.064  -0.285  -6.769  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -2.226   0.645  -5.872  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.493   3.029  -6.922  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.027   2.218  -5.806  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.569   0.745  -7.910  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.445  -0.201  -5.810  1.00  0.00           H  
ATOM    414 HG12 VAL A  29      -0.543  -1.261  -6.828  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.679  -0.224  -7.563  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.106  -0.292  -5.346  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.201   1.438  -5.127  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -3.194   0.648  -6.362  1.00  0.00           H  
ATOM    419  N   SER A  30       1.856   2.372  -7.557  1.00  0.00           N  
ATOM    420  CA  SER A  30       2.954   2.593  -8.524  1.00  0.00           C  
ATOM    421  C   SER A  30       3.779   1.339  -8.823  1.00  0.00           C  
ATOM    422  O   SER A  30       4.115   1.083  -9.980  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.880   3.719  -8.053  1.00  0.00           C  
ATOM    424  OG  SER A  30       4.628   3.341  -6.908  1.00  0.00           O  
ATOM    425  H   SER A  30       2.094   2.186  -6.587  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.533   2.925  -9.473  1.00  0.00           H  
ATOM    427  HB2 SER A  30       4.566   3.985  -8.858  1.00  0.00           H  
ATOM    428  HB3 SER A  30       3.272   4.593  -7.817  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.508   3.031  -7.190  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.108   0.557  -7.793  1.00  0.00           N  
ATOM    431  CA  ALA A  31       4.860  -0.693  -7.882  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.630  -1.559  -6.633  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.159  -1.082  -5.599  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.351  -0.362  -8.052  1.00  0.00           C  
ATOM    435  H   ALA A  31       3.824   0.862  -6.867  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.516  -1.255  -8.752  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.702   0.227  -7.202  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.931  -1.284  -8.112  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.506   0.203  -8.970  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.951  -2.849  -6.720  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.764  -3.828  -5.640  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.931  -4.822  -5.661  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.316  -5.303  -6.729  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.405  -4.553  -5.797  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.218  -3.554  -5.829  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.254  -5.586  -4.656  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.855  -4.181  -6.127  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.345  -3.183  -7.589  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.778  -3.313  -4.677  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.408  -5.094  -6.744  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.170  -3.019  -4.881  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.359  -2.795  -6.598  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.977  -6.392  -4.778  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.421  -5.116  -3.688  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       2.267  -6.043  -4.660  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.195  -3.921  -5.309  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.453  -3.775  -7.054  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.911  -5.265  -6.212  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.486  -5.149  -4.493  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.546  -6.154  -4.331  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.465  -6.859  -2.966  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.824  -6.382  -2.036  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.926  -5.486  -4.508  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.483  -5.652  -5.932  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.615  -6.811  -6.397  1.00  0.00           O  
ATOM    466  OD2 ASP A  33       9.846  -4.633  -6.569  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.109  -4.741  -3.641  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.419  -6.930  -5.088  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       8.863  -4.428  -4.244  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.642  -5.938  -3.820  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.137  -8.002  -2.823  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.249  -8.755  -1.560  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.659  -8.598  -0.987  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.645  -8.566  -1.730  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.826 -10.230  -1.752  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       8.521 -10.911  -2.938  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.070 -11.090  -0.506  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.665  -8.333  -3.619  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.560  -8.331  -0.828  1.00  0.00           H  
ATOM    480  HB  VAL A  34       6.752 -10.238  -1.946  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       8.099 -10.544  -3.873  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       9.591 -10.708  -2.916  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       8.365 -11.990  -2.892  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       9.127 -11.349  -0.425  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       7.772 -10.558   0.390  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       7.478 -12.003  -0.574  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.764  -8.485   0.342  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.031  -8.405   1.092  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.861  -8.955   2.507  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.738  -9.164   2.962  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.565  -6.955   1.124  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.584  -5.928   1.720  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.259  -4.642   2.222  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.842  -4.809   3.638  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.328  -4.747   3.672  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.914  -8.578   0.891  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.773  -9.035   0.595  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.487  -6.945   1.704  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.819  -6.641   0.110  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.863  -5.662   0.947  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.043  -6.372   2.553  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      12.018  -4.307   1.513  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.493  -3.866   2.275  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.434  -4.011   4.267  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      11.496  -5.759   4.058  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.749  -5.512   3.163  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      13.670  -4.802   4.623  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.669  -3.880   3.279  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.975  -9.167   3.201  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.032  -9.598   4.602  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.335  -8.390   5.497  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.372  -7.742   5.334  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.092 -10.713   4.791  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.512 -11.927   5.529  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.557 -12.800   6.255  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.724 -12.899   5.804  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.198 -13.419   7.285  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.851  -8.976   2.736  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.062  -9.995   4.898  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.467 -11.051   3.823  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.932 -10.320   5.361  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.776 -11.579   6.255  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.001 -12.545   4.796  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.426  -8.053   6.415  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.614  -6.987   7.419  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.488  -7.572   8.823  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.573  -8.347   9.084  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.649  -5.806   7.190  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.175  -6.158   7.407  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      10.998  -4.609   8.083  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.547  -8.571   6.431  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.624  -6.589   7.321  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.764  -5.485   6.156  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.555  -5.312   7.114  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.917  -7.029   6.806  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.978  -6.384   8.454  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      12.079  -4.466   8.121  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      10.543  -3.707   7.671  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.623  -4.763   9.096  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.425  -7.247   9.718  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.481  -7.747  11.100  1.00  0.00           C  
ATOM    542  C   ALA A  38      12.332  -9.290  11.242  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.835  -9.786  12.258  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.455  -6.950  11.925  1.00  0.00           C  
ATOM    545  H   ALA A  38      13.150  -6.605   9.426  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.468  -7.502  11.495  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      10.443  -7.261  11.661  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      11.617  -7.129  12.988  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      11.563  -5.883  11.727  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.754 -10.059  10.226  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.592 -11.519  10.158  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.215 -12.007   9.663  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.789 -13.104  10.033  1.00  0.00           O  
ATOM    554  H   GLY A  39      13.202  -9.586   9.455  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.348 -11.919   9.482  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.777 -11.953  11.141  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.500 -11.207   8.862  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.157 -11.482   8.326  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.074 -11.126   6.834  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.185  -9.956   6.460  1.00  0.00           O  
ATOM    561  CB  GLN A  40       8.090 -10.706   9.127  1.00  0.00           C  
ATOM    562  CG  GLN A  40       7.281 -11.637  10.035  1.00  0.00           C  
ATOM    563  CD  GLN A  40       6.139 -10.889  10.719  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       6.320 -10.149  11.678  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.914 -11.044  10.257  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.887 -10.298   8.635  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.953 -12.549   8.413  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.555  -9.929   9.735  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.396 -10.219   8.441  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.873 -12.452   9.435  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       7.938 -12.063  10.794  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.727 -11.651   9.473  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       4.172 -10.570  10.746  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.897 -12.140   5.977  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.774 -11.999   4.518  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.313 -11.910   4.088  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.539 -12.827   4.377  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.476 -13.172   3.815  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.195 -12.707   2.540  1.00  0.00           C  
ATOM    580  CD  LYS A  41      11.042 -13.850   1.962  1.00  0.00           C  
ATOM    581  CE  LYS A  41      11.034 -13.847   0.430  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      11.497 -15.156  -0.105  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.812 -13.067   6.373  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.260 -11.075   4.225  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.190 -13.636   4.492  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.747 -13.942   3.551  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.449 -12.377   1.817  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      10.852 -11.864   2.765  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      12.069 -13.746   2.319  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.651 -14.804   2.316  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.017 -13.648   0.077  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      11.676 -13.036   0.075  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      10.715 -15.766  -0.299  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      12.098 -15.632   0.555  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      12.017 -15.040  -0.964  1.00  0.00           H  
ATOM    596  N   LEU A  42       6.925 -10.823   3.419  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.552 -10.635   2.932  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.503  -9.636   1.756  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.440  -8.861   1.553  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.665 -10.248   4.143  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.656  -8.750   4.476  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.392  -8.127   3.903  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.713  -8.495   5.984  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.620 -10.120   3.179  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.193 -11.593   2.552  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.645 -10.579   3.960  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.995 -10.799   5.024  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.515  -8.268   4.023  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.106  -8.604   2.972  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.616  -7.090   3.679  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       2.566  -8.229   4.605  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       4.597  -7.432   6.183  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       5.684  -8.812   6.364  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       3.927  -9.052   6.491  1.00  0.00           H  
ATOM    615  N   THR A  43       4.425  -9.640   0.972  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.233  -8.709  -0.157  1.00  0.00           C  
ATOM    617  C   THR A  43       4.048  -7.276   0.354  1.00  0.00           C  
ATOM    618  O   THR A  43       3.061  -6.990   1.024  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.007  -9.126  -0.999  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.018 -10.529  -1.191  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.014  -8.480  -2.386  1.00  0.00           C  
ATOM    622  H   THR A  43       3.708 -10.333   1.130  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.116  -8.747  -0.793  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.082  -8.847  -0.486  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.155 -10.787  -1.563  1.00  0.00           H  
ATOM    626 HG21 THR A  43       2.354  -9.031  -3.059  1.00  0.00           H  
ATOM    627 HG22 THR A  43       4.022  -8.488  -2.802  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.655  -7.454  -2.312  1.00  0.00           H  
ATOM    629  N   PHE A  44       4.948  -6.350   0.035  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.832  -4.931   0.381  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.439  -4.118  -0.859  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.184  -4.007  -1.837  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.130  -4.414   1.015  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.410  -4.962   2.403  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.799  -4.388   3.536  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.273  -6.062   2.561  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       6.018  -4.940   4.815  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.501  -6.604   3.837  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.845  -6.064   4.952  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.723  -6.601  -0.572  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.044  -4.794   1.126  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.970  -4.640   0.356  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.059  -3.331   1.100  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.141  -3.539   3.421  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.734  -6.514   1.696  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.525  -4.552   5.701  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.134  -7.471   3.960  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.939  -6.542   5.915  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.235  -3.556  -0.825  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.713  -2.697  -1.890  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.220  -1.267  -1.710  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.302  -0.783  -0.581  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.179  -2.752  -1.948  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.727  -4.131  -2.418  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.487  -2.487  -0.608  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.729  -3.587   0.053  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.072  -3.069  -2.843  1.00  0.00           H  
ATOM    658  HB  VAL A  45       0.843  -2.023  -2.683  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.187  -4.376  -3.364  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.028  -4.889  -1.696  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.354  -4.138  -2.554  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.753  -3.253   0.119  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.781  -1.508  -0.233  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.594  -2.518  -0.733  1.00  0.00           H  
ATOM    665  N   THR A  46       3.557  -0.582  -2.804  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.085   0.791  -2.802  1.00  0.00           C  
ATOM    667  C   THR A  46       3.187   1.694  -3.643  1.00  0.00           C  
ATOM    668  O   THR A  46       3.068   1.542  -4.862  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.548   0.857  -3.280  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.352  -0.071  -2.574  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.148   2.248  -3.052  1.00  0.00           C  
ATOM    672  H   THR A  46       3.512  -1.034  -3.711  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.067   1.174  -1.783  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.607   0.623  -4.343  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.163   0.018  -1.628  1.00  0.00           H  
ATOM    676 HG21 THR A  46       5.747   2.945  -3.788  1.00  0.00           H  
ATOM    677 HG22 THR A  46       7.233   2.207  -3.167  1.00  0.00           H  
ATOM    678 HG23 THR A  46       5.911   2.611  -2.052  1.00  0.00           H  
ATOM    679  N   MET A  47       2.516   2.628  -2.973  1.00  0.00           N  
ATOM    680  CA  MET A  47       1.589   3.573  -3.594  1.00  0.00           C  
ATOM    681  C   MET A  47       2.171   4.978  -3.516  1.00  0.00           C  
ATOM    682  O   MET A  47       2.957   5.289  -2.618  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.195   3.525  -2.937  1.00  0.00           C  
ATOM    684  CG  MET A  47      -0.162   2.225  -2.211  1.00  0.00           C  
ATOM    685  SD  MET A  47      -0.173   0.726  -3.216  1.00  0.00           S  
ATOM    686  CE  MET A  47      -1.292  -0.253  -2.194  1.00  0.00           C  
ATOM    687  H   MET A  47       2.656   2.720  -1.970  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.471   3.324  -4.646  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.115   4.328  -2.209  1.00  0.00           H  
ATOM    690  HB3 MET A  47      -0.558   3.717  -3.702  1.00  0.00           H  
ATOM    691  HG2 MET A  47       0.528   2.071  -1.384  1.00  0.00           H  
ATOM    692  HG3 MET A  47      -1.150   2.355  -1.783  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.356  -1.267  -2.585  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -0.919  -0.271  -1.171  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -2.278   0.196  -2.194  1.00  0.00           H  
ATOM    696  N   ARG A  48       1.760   5.850  -4.433  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.198   7.249  -4.505  1.00  0.00           C  
ATOM    698  C   ARG A  48       0.995   8.155  -4.709  1.00  0.00           C  
ATOM    699  O   ARG A  48      -0.031   7.716  -5.224  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.258   7.421  -5.612  1.00  0.00           C  
ATOM    701  CG  ARG A  48       4.374   6.366  -5.503  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.646   6.676  -6.298  1.00  0.00           C  
ATOM    703  NE  ARG A  48       5.393   6.961  -7.724  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       6.280   7.411  -8.595  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.533   7.583  -8.278  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       5.924   7.705  -9.812  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.100   5.529  -5.138  1.00  0.00           H  
ATOM    708  HA  ARG A  48       2.647   7.534  -3.557  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       2.779   7.326  -6.589  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       3.695   8.418  -5.534  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       4.657   6.240  -4.461  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       3.968   5.417  -5.829  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       6.133   7.539  -5.844  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       6.316   5.816  -6.214  1.00  0.00           H  
ATOM    715  HE  ARG A  48       4.455   6.842  -8.070  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       7.833   7.346  -7.349  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.196   7.934  -8.947  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       4.967   7.607 -10.106  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       6.605   8.060 -10.462  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.092   9.415  -4.299  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.018  10.402  -4.480  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.562  11.556  -5.300  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.347  12.355  -4.798  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.540  10.872  -3.120  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.827   9.736  -2.121  1.00  0.00           C  
ATOM    726  CD  ARG A  49       0.214   9.605  -0.998  1.00  0.00           C  
ATOM    727  NE  ARG A  49       0.256  10.809  -0.143  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -0.666  11.238   0.703  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -1.749  10.562   0.960  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -0.514  12.383   1.304  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.967   9.688  -3.861  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.813   9.960  -5.035  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       0.143  11.589  -2.664  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -1.478  11.397  -3.311  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.798   9.916  -1.668  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -0.885   8.789  -2.650  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -0.021   8.733  -0.386  1.00  0.00           H  
ATOM    738  HD3 ARG A  49       1.195   9.435  -1.442  1.00  0.00           H  
ATOM    739  HE  ARG A  49       1.059  11.405  -0.240  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -1.888   9.675   0.505  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -2.439  10.920   1.596  1.00  0.00           H  
ATOM    742 HH21 ARG A  49       0.299  12.951   1.136  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -1.224  12.723   1.932  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.114  11.670  -6.547  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.517  12.766  -7.445  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.021  14.136  -6.980  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.552  15.176  -7.308  1.00  0.00           O  
ATOM    748  CB  GLU A  50       0.115  12.416  -8.891  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.398  12.475  -9.189  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -1.863  13.728  -9.971  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.179  14.780  -9.973  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -2.943  13.664 -10.608  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.493  10.943  -6.897  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.606  12.832  -7.425  1.00  0.00           H  
ATOM    755  HB2 GLU A  50       0.665  13.051  -9.584  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.454  11.395  -9.084  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -1.645  11.590  -9.782  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -1.962  12.392  -8.257  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.063  14.122  -6.137  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.690  15.281  -5.484  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.667  16.188  -4.767  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.675  17.404  -4.968  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.723  14.770  -4.459  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.979  14.126  -5.072  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -5.061  15.172  -5.410  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.698  15.717  -4.475  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.300  15.443  -6.611  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.456  13.213  -5.947  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.204  15.886  -6.234  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.237  14.029  -3.822  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -3.028  15.595  -3.816  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -3.707  13.549  -5.959  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -4.388  13.418  -4.347  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.247  15.591  -3.986  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.293  16.283  -3.207  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.726  15.802  -3.538  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.693  16.513  -3.253  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.039  16.104  -1.695  1.00  0.00           C  
ATOM    779  CG  ASP A  52      -0.074  16.980  -1.079  1.00  0.00           C  
ATOM    780  OD1 ASP A  52      -0.960  17.506  -1.791  1.00  0.00           O  
ATOM    781  OD2 ASP A  52      -0.066  17.140   0.166  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.162  14.589  -3.901  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.271  17.352  -3.426  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.827  15.052  -1.491  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.965  16.350  -1.170  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.885  14.617  -4.141  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.174  13.997  -4.473  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.792  13.169  -3.334  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.011  13.186  -3.156  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.056  14.084  -4.374  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.027  13.327  -5.320  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.888  14.763  -4.775  1.00  0.00           H  
ATOM    793  N   ALA A  54       3.967  12.451  -2.564  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.382  11.567  -1.462  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.169  10.080  -1.801  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.454   9.745  -2.748  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.639  11.983  -0.179  1.00  0.00           C  
ATOM    798  H   ALA A  54       2.995  12.443  -2.839  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.450  11.686  -1.279  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.392  11.109   0.426  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       4.281  12.638   0.411  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       2.720  12.519  -0.420  1.00  0.00           H  
ATOM    803  N   VAL A  55       4.757   9.183  -1.000  1.00  0.00           N  
ATOM    804  CA  VAL A  55       4.645   7.723  -1.141  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.258   7.059   0.183  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.646   7.516   1.260  1.00  0.00           O  
ATOM    807  CB  VAL A  55       5.922   7.097  -1.745  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       6.388   7.853  -2.998  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.113   7.026  -0.783  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.313   9.522  -0.228  1.00  0.00           H  
ATOM    811  HA  VAL A  55       3.836   7.510  -1.835  1.00  0.00           H  
ATOM    812  HB  VAL A  55       5.676   6.079  -2.042  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       7.067   7.222  -3.572  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       5.532   8.118  -3.614  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       6.906   8.771  -2.720  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       8.001   6.686  -1.318  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.309   8.009  -0.354  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       6.906   6.315   0.017  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.496   5.970   0.097  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.025   5.145   1.217  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.172   3.669   0.849  1.00  0.00           C  
ATOM    822  O   VAL A  56       2.520   3.163  -0.066  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.580   5.485   1.651  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       1.523   6.841   2.369  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.556   5.501   0.506  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.244   5.655  -0.837  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.665   5.325   2.082  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.266   4.729   2.372  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       0.506   7.030   2.717  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       2.193   6.834   3.228  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       1.819   7.642   1.691  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       0.207   6.513   0.313  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       0.999   5.124  -0.409  1.00  0.00           H  
ATOM    834 HG23 VAL A  56      -0.297   4.876   0.771  1.00  0.00           H  
ATOM    835  N   MET A  57       4.080   2.978   1.534  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.309   1.544   1.387  1.00  0.00           C  
ATOM    837  C   MET A  57       3.788   0.795   2.610  1.00  0.00           C  
ATOM    838  O   MET A  57       4.147   1.116   3.745  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.775   1.242   1.064  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.770   1.850   2.050  1.00  0.00           C  
ATOM    841  SD  MET A  57       8.502   1.501   1.647  1.00  0.00           S  
ATOM    842  CE  MET A  57       9.275   2.885   2.525  1.00  0.00           C  
ATOM    843  H   MET A  57       4.598   3.442   2.261  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.742   1.202   0.535  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.915   0.162   1.025  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.987   1.660   0.083  1.00  0.00           H  
ATOM    847  HG2 MET A  57       6.626   2.928   2.044  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.560   1.476   3.051  1.00  0.00           H  
ATOM    849  HE1 MET A  57       8.991   2.862   3.578  1.00  0.00           H  
ATOM    850  HE2 MET A  57      10.359   2.813   2.441  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.944   3.825   2.083  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.905  -0.177   2.378  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.273  -0.980   3.433  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.342  -2.479   3.104  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.473  -2.864   1.939  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.815  -0.547   3.706  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.688   0.883   4.228  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.102  -0.703   2.501  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.715  -0.418   1.409  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.831  -0.819   4.354  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.387  -1.183   4.477  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.936   0.903   5.289  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       1.347   1.566   3.692  1.00  0.00           H  
ATOM    864 HG13 VAL A  58      -0.340   1.225   4.105  1.00  0.00           H  
ATOM    865 HG21 VAL A  58       0.104  -1.634   1.979  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -1.106  -0.771   2.893  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -0.012   0.153   1.830  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.250  -3.347   4.117  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.236  -4.795   3.935  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.891  -5.367   3.460  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.067  -5.387   4.223  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.556  -5.339   5.321  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.099  -4.262   6.291  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.407  -2.997   5.523  1.00  0.00           C  
ATOM    875  HA  PRO A  59       3.016  -5.085   3.232  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.028  -6.266   5.481  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.618  -5.501   5.431  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       1.022  -4.341   6.445  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.642  -4.303   7.236  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.734  -2.201   5.837  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.442  -2.703   5.708  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.808  -5.939   2.259  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.430  -6.546   1.724  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.944  -7.744   2.546  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.150  -7.915   2.712  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.245  -6.975   0.254  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -1.159  -6.193  -0.688  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.654  -6.472  -0.441  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -3.137  -7.568  -0.815  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.348  -5.590   0.116  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.673  -6.046   1.735  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.210  -5.786   1.764  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.781  -6.797  -0.062  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.444  -8.041   0.137  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.937  -5.137  -0.543  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.899  -6.445  -1.718  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.041  -8.561   3.099  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.378  -9.706   3.963  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.416  -9.391   5.460  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.571 -10.301   6.276  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.930  -8.369   2.886  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.371 -10.085   3.710  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.345 -10.505   3.801  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.275  -8.111   5.828  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.257  -7.612   7.215  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.103  -6.343   7.404  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.150  -5.816   8.512  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.211  -7.423   7.643  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.589  -7.829   9.062  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.111  -7.619   9.247  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.425  -7.185  10.684  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       3.230  -5.719  10.862  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.133  -7.451   5.071  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.702  -8.367   7.866  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.859  -7.982   6.966  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.445  -6.370   7.570  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       1.022  -7.221   9.766  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.343  -8.881   9.226  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.615  -8.565   9.041  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.515  -6.880   8.537  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.774  -7.742  11.363  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       4.459  -7.451  10.921  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       2.378  -5.400  10.421  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.001  -5.201  10.463  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       3.179  -5.477  11.843  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.822  -5.881   6.367  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.751  -4.731   6.394  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.752  -4.797   7.546  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.145  -3.765   8.086  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.572  -4.583   5.094  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.828  -3.911   3.941  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.264  -5.861   4.589  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.655  -6.303   5.465  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.173  -3.817   6.531  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.359  -3.893   5.350  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.192  -4.624   3.430  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -3.560  -3.546   3.223  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.229  -3.079   4.310  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -3.763  -6.248   3.705  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -4.275  -6.643   5.345  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -5.293  -5.626   4.315  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.108  -6.016   7.961  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -4.989  -6.324   9.083  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.517  -5.676  10.403  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.341  -5.334  11.253  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.086  -7.860   9.231  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.350  -8.692   7.953  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.606 -10.145   8.360  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.560  -8.190   7.161  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.719  -6.786   7.439  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -5.982  -5.931   8.855  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.157  -8.221   9.675  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -5.886  -8.063   9.947  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.468  -8.679   7.298  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.802 -10.752   7.475  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -6.464 -10.203   9.031  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -4.726 -10.544   8.865  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -7.391  -7.981   7.835  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.868  -8.938   6.431  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.296  -7.279   6.625  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.201  -5.481  10.566  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.570  -4.842  11.722  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.714  -3.304  11.700  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.139  -2.702  12.688  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.092  -5.266  11.770  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.593  -5.783   9.813  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.058  -5.213  12.624  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.745  -5.238  12.804  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.973  -6.282  11.391  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.478  -4.593  11.172  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.367  -2.665  10.572  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.489  -1.207  10.360  1.00  0.00           C  
ATOM    973  C   ILE A  66      -3.968  -0.767  10.339  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.300   0.335  10.780  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.761  -0.790   9.057  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.268  -1.191   9.048  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.830   0.725   8.799  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.011  -2.417   8.172  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.029  -3.243   9.813  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.006  -0.692  11.192  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.260  -1.293   8.231  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.348  -0.383   8.650  1.00  0.00           H  
ATOM    983 HG13 ILE A  66       0.076  -1.393  10.063  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -2.862   1.062   8.740  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.324   1.268   9.598  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.347   0.961   7.848  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.618  -3.256   8.501  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.247  -2.184   7.132  1.00  0.00           H  
ATOM    989 HD13 ILE A  66       1.042  -2.683   8.255  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.861  -1.628   9.840  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.295  -1.369   9.668  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.660  -0.729   8.322  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.820  -0.373   8.106  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.503  -2.509   9.485  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.835  -2.314   9.745  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.651  -0.715  10.464  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.688  -0.559   7.418  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.887   0.030   6.083  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.413  -1.012   5.094  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.919  -2.134   5.049  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.601   0.707   5.558  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.214   1.915   6.421  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.382  -0.214   5.441  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.785  -0.953   7.640  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.653   0.797   6.165  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.811   1.086   4.560  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.544   2.822   5.926  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -4.664   1.867   7.413  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -3.135   1.991   6.534  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.116  -0.608   6.415  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -3.593  -1.049   4.779  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -2.531   0.342   5.045  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.386  -0.645   4.257  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -7.928  -1.509   3.194  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.682  -0.888   1.822  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.264   0.136   1.478  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.417  -1.820   3.457  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.656  -3.201   4.095  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.145  -4.363   3.219  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.083  -5.502   3.184  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69      -9.893  -6.674   2.601  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -8.762  -6.995   2.038  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -10.849  -7.557   2.567  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.781   0.281   4.365  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.383  -2.453   3.198  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.850  -1.051   4.101  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69      -9.968  -1.780   2.519  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.165  -3.243   5.068  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -10.729  -3.311   4.254  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.001  -4.009   2.197  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.179  -4.690   3.611  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -10.990  -5.370   3.603  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -7.999  -6.343   2.062  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -8.638  -7.898   1.611  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -11.746  -7.352   2.975  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -10.705  -8.443   2.113  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.778  -1.508   1.059  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.384  -1.136  -0.305  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.585  -2.331  -1.233  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -5.800  -3.275  -1.212  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.914  -0.659  -0.317  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -3.927  -1.409   0.591  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -3.762  -0.747   1.967  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.100   0.639   1.853  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -4.081   1.762   1.903  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.338  -2.327   1.457  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.011  -0.321  -0.675  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.532  -0.736  -1.330  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.888   0.391  -0.051  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -4.244  -2.445   0.717  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -2.950  -1.429   0.104  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -4.714  -0.684   2.495  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -3.117  -1.399   2.548  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -2.380   0.757   2.668  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.533   0.659   0.914  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -4.352   1.970   2.857  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -4.926   1.553   1.386  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -3.676   2.600   1.502  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.617  -2.270  -2.073  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -7.944  -3.305  -3.079  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -8.722  -2.656  -4.238  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.257  -1.561  -4.071  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -8.765  -4.484  -2.475  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -8.679  -5.736  -3.366  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -8.350  -4.956  -1.070  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.201  -1.436  -2.029  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.012  -3.703  -3.475  1.00  0.00           H  
ATOM   1068  HB  VAL A  71      -9.809  -4.182  -2.416  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -9.319  -5.635  -4.240  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71      -7.647  -5.910  -3.674  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -9.026  -6.617  -2.824  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -8.400  -4.142  -0.350  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -9.033  -5.732  -0.725  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -7.337  -5.359  -1.090  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -8.888  -3.363  -5.362  1.00  0.00           N  
ATOM   1076  CA  ALA A  72      -9.674  -2.937  -6.530  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.126  -2.498  -6.232  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -11.737  -1.812  -7.055  1.00  0.00           O  
ATOM   1079  CB  ALA A  72      -9.654  -4.075  -7.556  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -8.378  -4.229  -5.443  1.00  0.00           H  
ATOM   1081  HA  ALA A  72      -9.185  -2.076  -6.978  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -10.086  -4.977  -7.121  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -10.238  -3.785  -8.430  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72      -8.630  -4.268  -7.873  1.00  0.00           H  
ATOM   1085  N   SER A  73     -11.673  -2.898  -5.076  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.001  -2.510  -4.578  1.00  0.00           C  
ATOM   1087  C   SER A  73     -12.967  -1.877  -3.177  1.00  0.00           C  
ATOM   1088  O   SER A  73     -13.873  -1.122  -2.822  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -13.924  -3.737  -4.554  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.267  -3.362  -4.829  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.113  -3.540  -4.540  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -13.430  -1.777  -5.263  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -13.604  -4.462  -5.306  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -13.868  -4.217  -3.573  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -15.515  -2.624  -4.237  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -11.948  -2.189  -2.363  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -11.773  -1.659  -1.012  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -11.310  -0.191  -1.046  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -10.127   0.104  -1.244  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -10.839  -2.565  -0.209  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -11.218  -2.778  -2.723  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -12.731  -1.692  -0.493  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74      -9.797  -2.317  -0.405  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.051  -2.413   0.844  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -11.028  -3.613  -0.437  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -12.274   0.717  -0.871  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -12.102   2.176  -0.865  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -12.636   2.792   0.455  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -13.674   3.494   0.450  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -12.772   2.774  -2.121  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -12.104   2.379  -3.457  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -13.052   1.743  -4.506  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -14.284   1.986  -4.512  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -12.541   1.018  -5.391  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -12.033   2.520   1.517  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -13.209   0.358  -0.751  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -11.032   2.381  -0.922  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -13.820   2.475  -2.117  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -12.741   3.861  -2.048  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -11.660   3.276  -3.895  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -11.270   1.702  -3.263  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -9.129  14.390   1.682  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.046  13.444   1.002  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.929  14.186  -0.012  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.850  14.908   0.378  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.885  12.651   2.024  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.443  14.746   1.036  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.650  15.168   2.059  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.648  13.930   2.440  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.450  12.718   0.447  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.683  12.108   1.516  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.253  11.928   2.540  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.331  13.321   2.761  1.00  0.00           H  
ATOM     13  N   GLY A   2     -10.642  14.035  -1.313  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -11.418  14.631  -2.418  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.509  13.679  -2.919  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.537  13.501  -2.261  1.00  0.00           O  
ATOM     17  H   GLY A   2      -9.859  13.448  -1.570  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -11.888  15.559  -2.096  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -10.743  14.869  -3.239  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.289  13.056  -4.084  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -13.177  12.034  -4.666  1.00  0.00           C  
ATOM     22  C   HIS A   3     -12.730  10.637  -4.219  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.531  10.393  -4.102  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -13.164  12.138  -6.201  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -14.118  13.189  -6.708  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -13.909  14.557  -6.706  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -15.376  12.949  -7.188  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -15.033  15.140  -7.173  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -15.936  14.182  -7.476  1.00  0.00           N  
ATOM     30  H   HIS A   3     -11.393  13.215  -4.524  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -14.199  12.182  -4.316  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -12.155  12.349  -6.563  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -13.464  11.180  -6.633  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -13.067  15.036  -6.402  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -15.846  11.979  -7.302  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -15.189  16.210  -7.282  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -16.873  14.342  -7.840  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.681   9.726  -4.000  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.452   8.309  -3.668  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.566   7.586  -4.708  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.525   7.998  -5.874  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.803   7.578  -3.512  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.835   7.912  -4.596  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.877   9.341  -4.181  1.00  0.00           S  
ATOM     45  CE  MET A   4     -17.658   9.636  -5.785  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.638  10.032  -4.102  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.934   8.270  -2.709  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -14.635   6.505  -3.540  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.227   7.814  -2.535  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.318   8.100  -5.537  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -16.481   7.045  -4.741  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.888   9.839  -6.528  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -18.232   8.760  -6.087  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -18.322  10.497  -5.709  1.00  0.00           H  
ATOM     55  N   PRO A   5     -11.866   6.499  -4.322  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -10.952   5.780  -5.206  1.00  0.00           C  
ATOM     57  C   PRO A   5     -11.734   5.036  -6.306  1.00  0.00           C  
ATOM     58  O   PRO A   5     -12.560   4.168  -6.025  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.162   4.841  -4.286  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.142   4.545  -3.166  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -11.891   5.863  -3.008  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -10.256   6.480  -5.671  1.00  0.00           H  
ATOM     63  HB2 PRO A   5      -9.875   3.922  -4.780  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.286   5.354  -3.883  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -11.829   3.764  -3.490  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.638   4.245  -2.254  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.906   5.667  -2.671  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.387   6.486  -2.274  1.00  0.00           H  
ATOM     69  N   GLU A   6     -11.485   5.387  -7.569  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -12.125   4.781  -8.746  1.00  0.00           C  
ATOM     71  C   GLU A   6     -11.943   3.248  -8.790  1.00  0.00           C  
ATOM     72  O   GLU A   6     -10.821   2.738  -8.792  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -11.584   5.448 -10.029  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -12.643   5.615 -11.130  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -13.209   4.289 -11.676  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -12.421   3.398 -12.075  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -14.453   4.139 -11.726  1.00  0.00           O  
ATOM     78  H   GLU A   6     -10.832   6.142  -7.722  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -13.193   4.995  -8.677  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -11.227   6.449  -9.783  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -10.731   4.890 -10.415  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -13.453   6.230 -10.730  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -12.192   6.173 -11.955  1.00  0.00           H  
ATOM     84  N   GLY A   7     -13.050   2.505  -8.818  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -13.058   1.046  -8.926  1.00  0.00           C  
ATOM     86  C   GLY A   7     -14.411   0.437  -8.546  1.00  0.00           C  
ATOM     87  O   GLY A   7     -15.200   1.040  -7.812  1.00  0.00           O  
ATOM     88  H   GLY A   7     -13.945   2.969  -8.766  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -12.810   0.764  -9.949  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -12.293   0.635  -8.269  1.00  0.00           H  
ATOM     91  N   SER A   8     -14.688  -0.760  -9.070  1.00  0.00           N  
ATOM     92  CA  SER A   8     -15.964  -1.477  -8.884  1.00  0.00           C  
ATOM     93  C   SER A   8     -15.803  -3.006  -8.850  1.00  0.00           C  
ATOM     94  O   SER A   8     -16.531  -3.694  -8.129  1.00  0.00           O  
ATOM     95  CB  SER A   8     -16.931  -1.065 -10.002  1.00  0.00           C  
ATOM     96  OG  SER A   8     -18.257  -1.468  -9.704  1.00  0.00           O  
ATOM     97  H   SER A   8     -13.971  -1.162  -9.655  1.00  0.00           H  
ATOM     98  HA  SER A   8     -16.402  -1.176  -7.932  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -16.910   0.021 -10.109  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -16.611  -1.511 -10.947  1.00  0.00           H  
ATOM    101  HG  SER A   8     -18.850  -1.115 -10.397  1.00  0.00           H  
ATOM    102  N   ALA A   9     -14.844  -3.549  -9.611  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -14.492  -4.972  -9.614  1.00  0.00           C  
ATOM    104  C   ALA A   9     -13.809  -5.406  -8.290  1.00  0.00           C  
ATOM    105  O   ALA A   9     -13.323  -4.568  -7.532  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -13.585  -5.212 -10.830  1.00  0.00           C  
ATOM    107  H   ALA A   9     -14.307  -2.941 -10.205  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -15.402  -5.559  -9.738  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -13.394  -6.278 -10.944  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -14.074  -4.855 -11.737  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -12.637  -4.687 -10.703  1.00  0.00           H  
ATOM    112  N   SER A  10     -13.715  -6.718  -8.042  1.00  0.00           N  
ATOM    113  CA  SER A  10     -13.123  -7.329  -6.833  1.00  0.00           C  
ATOM    114  C   SER A  10     -12.112  -8.426  -7.199  1.00  0.00           C  
ATOM    115  O   SER A  10     -12.474  -9.597  -7.337  1.00  0.00           O  
ATOM    116  CB  SER A  10     -14.223  -7.897  -5.915  1.00  0.00           C  
ATOM    117  OG  SER A  10     -14.669  -6.943  -4.968  1.00  0.00           O  
ATOM    118  H   SER A  10     -14.116  -7.339  -8.730  1.00  0.00           H  
ATOM    119  HA  SER A  10     -12.576  -6.572  -6.268  1.00  0.00           H  
ATOM    120  HB2 SER A  10     -15.068  -8.226  -6.523  1.00  0.00           H  
ATOM    121  HB3 SER A  10     -13.841  -8.759  -5.367  1.00  0.00           H  
ATOM    122  HG  SER A  10     -13.965  -6.808  -4.308  1.00  0.00           H  
ATOM    123  N   LEU A  11     -10.841  -8.043  -7.373  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -9.707  -8.931  -7.683  1.00  0.00           C  
ATOM    125  C   LEU A  11      -8.447  -8.546  -6.875  1.00  0.00           C  
ATOM    126  O   LEU A  11      -8.461  -7.595  -6.087  1.00  0.00           O  
ATOM    127  CB  LEU A  11      -9.401  -8.907  -9.204  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -10.545  -9.387 -10.120  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -11.344  -8.210 -10.685  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -10.000 -10.179 -11.308  1.00  0.00           C  
ATOM    131  H   LEU A  11     -10.630  -7.066  -7.224  1.00  0.00           H  
ATOM    132  HA  LEU A  11      -9.963  -9.952  -7.399  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -9.092  -7.903  -9.495  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -8.547  -9.560  -9.376  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -11.212 -10.046  -9.567  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -12.187  -8.583 -11.266  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -10.708  -7.598 -11.325  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -11.719  -7.591  -9.875  1.00  0.00           H  
ATOM    139 HD21 LEU A  11      -9.472 -11.062 -10.947  1.00  0.00           H  
ATOM    140 HD22 LEU A  11      -9.315  -9.562 -11.891  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -10.825 -10.506 -11.942  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.357  -9.298  -7.065  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -6.039  -9.031  -6.469  1.00  0.00           C  
ATOM    144  C   GLN A  12      -5.505  -7.646  -6.861  1.00  0.00           C  
ATOM    145  O   GLN A  12      -5.806  -7.110  -7.932  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.037 -10.109  -6.925  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -4.939 -11.279  -5.935  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -4.808 -12.616  -6.656  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -3.729 -13.058  -7.030  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -5.906 -13.304  -6.888  1.00  0.00           N  
ATOM    151  H   GLN A  12      -7.432 -10.052  -7.732  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -6.129  -9.051  -5.384  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -5.322 -10.471  -7.916  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -4.041  -9.673  -7.023  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -4.066 -11.128  -5.296  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -5.820 -11.308  -5.293  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -6.804 -12.964  -6.577  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -5.817 -14.184  -7.375  1.00  0.00           H  
ATOM    159  N   LEU A  13      -4.664  -7.090  -5.991  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.037  -5.793  -6.190  1.00  0.00           C  
ATOM    161  C   LEU A  13      -2.858  -5.892  -7.179  1.00  0.00           C  
ATOM    162  O   LEU A  13      -1.912  -6.652  -6.961  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -3.612  -5.240  -4.817  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -3.746  -3.726  -4.664  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -3.098  -2.945  -5.794  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -5.206  -3.295  -4.549  1.00  0.00           C  
ATOM    167  H   LEU A  13      -4.430  -7.605  -5.155  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -4.790  -5.130  -6.619  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -4.225  -5.679  -4.029  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -2.577  -5.517  -4.615  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -3.230  -3.459  -3.749  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -2.074  -3.275  -5.923  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -3.124  -1.880  -5.594  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -3.632  -3.126  -6.719  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -5.281  -2.230  -4.331  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -5.671  -3.858  -3.741  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -5.745  -3.493  -5.474  1.00  0.00           H  
ATOM    178  N   ALA A  14      -2.917  -5.108  -8.257  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -1.871  -4.960  -9.269  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.396  -3.497  -9.399  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.006  -2.566  -8.868  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.412  -5.516 -10.594  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.728  -4.516  -8.344  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.002  -5.554  -8.984  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -3.278  -4.934 -10.918  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -1.643  -5.466 -11.365  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -2.710  -6.557 -10.464  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.297  -3.284 -10.125  1.00  0.00           N  
ATOM    189  CA  VAL A  15       0.248  -1.944 -10.402  1.00  0.00           C  
ATOM    190  C   VAL A  15      -0.766  -1.099 -11.184  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.319  -1.544 -12.191  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.591  -2.036 -11.153  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       2.154  -0.638 -11.425  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.622  -2.813 -10.323  1.00  0.00           C  
ATOM    195  H   VAL A  15       0.146  -4.087 -10.548  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.431  -1.453  -9.445  1.00  0.00           H  
ATOM    197  HB  VAL A  15       1.446  -2.548 -12.104  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       3.166  -0.714 -11.827  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       1.541  -0.116 -12.159  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       2.177  -0.062 -10.501  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       3.586  -2.810 -10.832  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.730  -2.360  -9.337  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       2.309  -3.851 -10.203  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.018   0.120 -10.704  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.987   1.062 -11.274  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.393   0.979 -10.667  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.241   1.807 -11.006  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.517   0.414  -9.879  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -1.620   2.077 -11.115  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.073   0.906 -12.348  1.00  0.00           H  
ATOM    211  N   ASP A  17      -3.668   0.002  -9.792  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -4.951  -0.084  -9.085  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.081   1.060  -8.053  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.161   1.863  -7.842  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.101  -1.454  -8.407  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.571  -1.889  -8.288  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.243  -1.482  -7.315  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.056  -2.612  -9.188  1.00  0.00           O  
ATOM    219  H   ASP A  17      -2.946  -0.669  -9.561  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -5.756   0.024  -9.814  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.566  -2.212  -8.978  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.661  -1.384  -7.415  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.236   1.137  -7.395  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.542   2.151  -6.392  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.161   1.725  -4.979  1.00  0.00           C  
ATOM    226  O   ARG A  18      -5.798   0.579  -4.697  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.032   2.524  -6.505  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.183   3.920  -7.123  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.846   3.944  -8.621  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -7.003   5.095  -8.988  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -6.817   5.560 -10.210  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -7.387   5.020 -11.250  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -6.055   6.594 -10.412  1.00  0.00           N  
ATOM    234  H   ARG A  18      -6.880   0.355  -7.494  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -5.935   3.036  -6.599  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.581   1.792  -7.101  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.478   2.517  -5.513  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -9.212   4.234  -7.009  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -7.561   4.629  -6.574  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -7.339   3.023  -8.909  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -8.781   3.997  -9.176  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -6.497   5.560  -8.251  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -7.979   4.220 -11.113  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -7.243   5.387 -12.175  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -5.647   7.081  -9.632  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -5.931   6.950 -11.344  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.230   2.698  -4.079  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.013   2.543  -2.642  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.616   3.720  -1.876  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.688   4.845  -2.377  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.498   2.408  -2.355  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -3.657   3.482  -3.049  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -4.149   2.364  -0.864  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.485   3.620  -4.408  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.507   1.629  -2.309  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.183   1.457  -2.768  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -2.694   3.605  -2.557  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -3.498   3.219  -4.095  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -4.192   4.421  -3.015  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -4.959   1.924  -0.293  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.271   1.739  -0.714  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.963   3.366  -0.477  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.044   3.439  -0.651  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.566   4.382   0.336  1.00  0.00           C  
ATOM    265  C   VAL A  20      -6.782   4.179   1.632  1.00  0.00           C  
ATOM    266  O   VAL A  20      -6.187   3.122   1.849  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -9.082   4.216   0.539  1.00  0.00           C  
ATOM    268  CG1 VAL A  20      -9.456   2.874   1.173  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.690   5.356   1.360  1.00  0.00           C  
ATOM    270  H   VAL A  20      -6.953   2.485  -0.333  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -7.380   5.394  -0.019  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -9.546   4.259  -0.441  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -9.302   2.082   0.443  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -8.865   2.671   2.064  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -10.500   2.875   1.472  1.00  0.00           H  
ATOM    276 HG21 VAL A  20     -10.770   5.351   1.230  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.474   5.225   2.420  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -9.308   6.315   1.014  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.808   5.170   2.513  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.182   5.137   3.830  1.00  0.00           C  
ATOM    281  C   TYR A  21      -7.201   5.475   4.933  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.156   6.214   4.673  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -4.989   6.108   3.819  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -3.653   5.476   4.151  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.191   4.376   3.403  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -2.871   5.989   5.202  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -1.970   3.760   3.734  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -1.636   5.394   5.520  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.189   4.270   4.793  1.00  0.00           C  
ATOM    290  OH  TYR A  21       0.004   3.696   5.104  1.00  0.00           O  
ATOM    291  H   TYR A  21      -7.275   6.020   2.229  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -5.812   4.133   4.018  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -4.889   6.565   2.833  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -5.189   6.910   4.526  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -3.781   3.991   2.580  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -3.206   6.841   5.776  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -1.623   2.905   3.169  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.031   5.791   6.322  1.00  0.00           H  
ATOM    299  HH  TYR A  21       0.446   4.146   5.841  1.00  0.00           H  
ATOM    300  N   PRO A  22      -6.987   5.010   6.180  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -7.882   5.295   7.308  1.00  0.00           C  
ATOM    302  C   PRO A  22      -7.825   6.761   7.793  1.00  0.00           C  
ATOM    303  O   PRO A  22      -8.670   7.176   8.588  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -7.459   4.304   8.401  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -5.974   4.077   8.126  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -5.908   4.125   6.602  1.00  0.00           C  
ATOM    307  HA  PRO A  22      -8.911   5.077   7.022  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -7.630   4.690   9.407  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -7.996   3.364   8.263  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -5.391   4.900   8.543  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -5.628   3.120   8.515  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -4.932   4.491   6.288  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -6.081   3.129   6.197  1.00  0.00           H  
ATOM    314  N   ASN A  23      -6.859   7.554   7.304  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -6.678   8.984   7.590  1.00  0.00           C  
ATOM    316  C   ASN A  23      -6.420   9.824   6.319  1.00  0.00           C  
ATOM    317  O   ASN A  23      -7.195  10.736   6.028  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -5.547   9.157   8.627  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -6.039   9.126  10.068  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -7.045   9.723  10.430  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -5.321   8.479  10.958  1.00  0.00           N  
ATOM    322  H   ASN A  23      -6.219   7.104   6.668  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -7.603   9.382   8.012  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -4.786   8.388   8.478  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -5.073  10.127   8.483  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -4.464   8.013  10.702  1.00  0.00           H  
ATOM    327 HD22 ASN A  23      -5.639   8.509  11.915  1.00  0.00           H  
ATOM    328  N   GLN A  24      -5.342   9.536   5.572  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -4.903  10.297   4.382  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.024  10.484   3.341  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.312  11.610   2.927  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -3.701   9.601   3.709  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -2.393   9.585   4.519  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -1.611  10.897   4.448  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -1.555  11.576   3.431  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -0.954  11.300   5.514  1.00  0.00           N  
ATOM    337  H   GLN A  24      -4.735   8.810   5.921  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -4.589  11.293   4.700  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -3.969   8.571   3.495  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -3.513  10.068   2.742  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -2.603   9.334   5.559  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -1.752   8.802   4.113  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -0.953  10.761   6.368  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -0.419  12.150   5.427  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.640   9.380   2.908  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -7.639   9.328   1.838  1.00  0.00           C  
ATOM    347  C   GLY A  25      -7.132   8.541   0.630  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.417   7.551   0.786  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.304   8.500   3.269  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -8.532   8.829   2.214  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -7.916  10.333   1.520  1.00  0.00           H  
ATOM    352  N   VAL A  26      -7.556   8.933  -0.570  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -7.205   8.254  -1.831  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.735   8.439  -2.221  1.00  0.00           C  
ATOM    355  O   VAL A  26      -5.156   9.509  -2.027  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -8.127   8.694  -2.982  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -9.582   8.541  -2.540  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.903  10.131  -3.473  1.00  0.00           C  
ATOM    359  H   VAL A  26      -8.150   9.747  -0.617  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -7.372   7.186  -1.687  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.964   8.020  -3.824  1.00  0.00           H  
ATOM    362 HG11 VAL A  26     -10.197   8.424  -3.426  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -9.687   7.659  -1.912  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -9.917   9.419  -1.986  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -7.863  10.822  -2.632  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.967  10.190  -4.026  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -8.712  10.429  -4.140  1.00  0.00           H  
ATOM    368  N   CYS A  27      -5.155   7.397  -2.818  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.775   7.335  -3.314  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.708   6.547  -4.645  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.722   6.020  -5.118  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.902   6.721  -2.197  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.514   7.952  -0.922  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.722   6.563  -2.936  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.418   8.345  -3.528  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -3.444   5.907  -1.716  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.969   6.327  -2.603  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -2.276   7.085   0.074  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.516   6.444  -5.256  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.282   5.738  -6.533  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.071   4.807  -6.456  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.001   5.220  -6.014  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.100   6.776  -7.656  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.582   6.253  -9.021  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -1.561   6.473 -10.147  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -2.219   6.483 -11.471  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -2.886   7.486 -12.019  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -3.032   8.632 -11.416  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -3.445   7.353 -13.186  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.726   6.917  -4.834  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.159   5.125  -6.756  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -2.680   7.671  -7.423  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.052   7.079  -7.706  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -2.820   5.189  -8.975  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.501   6.783  -9.263  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -1.031   7.414  -9.995  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -0.825   5.667 -10.110  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -2.162   5.641 -12.021  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -2.560   8.782 -10.543  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -3.511   9.398 -11.858  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -3.348   6.495 -13.704  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -3.924   8.131 -13.609  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.224   3.547  -6.860  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.131   2.554  -6.840  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.896   2.846  -7.943  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.528   3.225  -9.054  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.686   1.122  -6.958  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.422   0.064  -6.874  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.694   0.793  -5.842  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.130   3.271  -7.221  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.381   2.632  -5.887  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.189   1.021  -7.918  1.00  0.00           H  
ATOM    413 HG11 VAL A  29      -0.027  -0.926  -6.907  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       1.109   0.145  -7.716  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.986   0.172  -5.944  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.450   0.125  -6.251  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -1.194   0.311  -5.002  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.207   1.682  -5.480  1.00  0.00           H  
ATOM    419  N   SER A  30       2.182   2.631  -7.642  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.317   2.826  -8.559  1.00  0.00           C  
ATOM    421  C   SER A  30       4.065   1.525  -8.853  1.00  0.00           C  
ATOM    422  O   SER A  30       4.376   1.251 -10.014  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.254   3.886  -7.971  1.00  0.00           C  
ATOM    424  OG  SER A  30       5.575   3.836  -8.490  1.00  0.00           O  
ATOM    425  H   SER A  30       2.399   2.301  -6.707  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.959   3.204  -9.517  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.820   4.855  -8.192  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.304   3.767  -6.887  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.547   3.895  -9.463  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.342   0.717  -7.827  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.010  -0.577  -7.951  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.674  -1.477  -6.746  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.261  -0.985  -5.698  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.518  -0.309  -8.068  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.075   1.000  -6.890  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.665  -1.072  -8.860  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.914   0.021  -7.106  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       7.031  -1.214  -8.390  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.704   0.483  -8.797  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.830  -2.796  -6.869  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.587  -3.762  -5.779  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.635  -4.874  -5.862  1.00  0.00           C  
ATOM    443  O   ILE A  32       5.881  -5.406  -6.946  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.154  -4.353  -5.845  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.076  -3.245  -5.787  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       2.974  -5.373  -4.697  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.648  -3.703  -6.082  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.173  -3.160  -7.746  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.710  -3.259  -4.817  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.038  -4.880  -6.794  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.105  -2.755  -4.817  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.282  -2.486  -6.535  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       1.945  -5.719  -4.626  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.588  -6.255  -4.878  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.265  -4.940  -3.742  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.357  -4.565  -5.487  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.009  -2.877  -5.832  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.549  -3.940  -7.141  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.246  -5.238  -4.732  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.199  -6.351  -4.654  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.177  -7.033  -3.271  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.573  -6.524  -2.327  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.605  -5.829  -5.016  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.445  -6.885  -5.753  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.004  -7.383  -6.817  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      10.561  -7.213  -5.286  1.00  0.00           O  
ATOM    467  H   ASP A  33       5.988  -4.786  -3.860  1.00  0.00           H  
ATOM    468  HA  ASP A  33       6.900  -7.105  -5.383  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       8.520  -4.957  -5.669  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.113  -5.500  -4.106  1.00  0.00           H  
ATOM    471  N   VAL A  34       7.831  -8.188  -3.125  1.00  0.00           N  
ATOM    472  CA  VAL A  34       7.963  -8.888  -1.831  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.366  -8.687  -1.251  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.351  -8.673  -1.995  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.594 -10.385  -1.931  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.178 -10.603  -2.496  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.589 -11.213  -2.755  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.333  -8.560  -3.919  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.269  -8.449  -1.117  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.602 -10.790  -0.918  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       5.699  -9.660  -2.745  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       6.199 -11.211  -3.400  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       5.570 -11.114  -1.750  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       9.563 -11.224  -2.267  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       8.237 -12.243  -2.831  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       8.690 -10.795  -3.757  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.475  -8.537   0.075  1.00  0.00           N  
ATOM    488  CA  LYS A  35      10.763  -8.415   0.780  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.664  -8.869   2.238  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.569  -9.125   2.732  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.303  -6.971   0.667  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.477  -5.906   1.413  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.280  -4.613   1.632  1.00  0.00           C  
ATOM    494  CE  LYS A  35      10.776  -3.871   2.879  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      11.873  -3.111   3.539  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.635  -8.598   0.645  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.483  -9.080   0.299  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.313  -6.978   1.070  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.380  -6.684  -0.384  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.573  -5.679   0.847  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.190  -6.301   2.388  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      12.332  -4.864   1.772  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      11.196  -3.968   0.755  1.00  0.00           H  
ATOM    504  HE2 LYS A  35       9.956  -3.204   2.600  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      10.373  -4.610   3.579  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      11.558  -2.676   4.397  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      12.228  -2.379   2.939  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      12.650  -3.718   3.773  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.805  -8.943   2.921  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.930  -9.254   4.352  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.244  -7.976   5.147  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.289  -7.353   4.939  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.021 -10.326   4.597  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.506 -11.564   5.353  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.482 -12.122   6.407  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.710 -12.186   6.158  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.011 -12.533   7.494  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.650  -8.705   2.422  1.00  0.00           H  
ATOM    519  HA  GLU A  36      10.981  -9.635   4.720  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.438 -10.660   3.645  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.835  -9.883   5.169  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.564 -11.323   5.846  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.313 -12.346   4.620  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.343  -7.566   6.046  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.542  -6.423   6.962  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.311  -6.865   8.405  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.381  -7.620   8.676  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.652  -5.227   6.575  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.170  -5.449   6.873  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.097  -3.933   7.268  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.460  -8.073   6.102  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.577  -6.090   6.884  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.758  -5.074   5.503  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.577  -4.673   6.387  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.875  -6.426   6.493  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.981  -5.417   7.946  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      12.143  -3.726   7.038  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      10.486  -3.100   6.917  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.977  -4.018   8.349  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.162  -6.419   9.334  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.110  -6.759  10.764  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.970  -8.279  11.066  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.390  -8.672  12.084  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.007  -5.897  11.408  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.900  -5.797   9.030  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.055  -6.448  11.203  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      11.147  -5.870  12.488  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      11.051  -4.877  11.027  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.028  -6.318  11.189  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.482  -9.141  10.176  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.348 -10.603  10.247  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.010 -11.164   9.727  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.564 -12.208  10.210  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.987  -8.742   9.397  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.148 -11.051   9.658  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.480 -10.928  11.279  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.342 -10.483   8.784  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.026 -10.846   8.237  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.969 -10.660   6.711  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.103  -9.541   6.207  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.913 -10.034   8.941  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.991 -10.918   9.805  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.506 -10.620   9.609  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       4.994 -10.528   8.504  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.736 -10.481  10.666  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.734  -9.605   8.463  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.868 -11.907   8.422  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.350  -9.262   9.579  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.323  -9.509   8.189  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       7.128 -11.972   9.564  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       7.261 -10.782  10.852  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       5.097 -10.644  11.596  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       3.744 -10.440  10.486  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.794 -11.768   5.974  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.782 -11.839   4.501  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.354 -11.853   3.956  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.630 -12.828   4.169  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.586 -13.069   4.033  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.350 -12.852   2.714  1.00  0.00           C  
ATOM    580  CD  LYS A  41       9.484 -12.975   1.447  1.00  0.00           C  
ATOM    581  CE  LYS A  41      10.312 -13.339   0.200  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      10.922 -14.696   0.301  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.686 -12.634   6.483  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.274 -10.951   4.122  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.320 -13.316   4.797  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.941 -13.944   3.945  1.00  0.00           H  
ATOM    587  HG2 LYS A  41      10.839 -11.877   2.720  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.137 -13.606   2.685  1.00  0.00           H  
ATOM    589  HD2 LYS A  41       8.719 -13.739   1.592  1.00  0.00           H  
ATOM    590  HD3 LYS A  41       8.980 -12.023   1.270  1.00  0.00           H  
ATOM    591  HE2 LYS A  41       9.646 -13.309  -0.667  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      11.090 -12.586   0.046  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      11.252 -15.018  -0.599  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      10.256 -15.377   0.639  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      11.715 -14.701   0.927  1.00  0.00           H  
ATOM    596  N   LEU A  42       6.934 -10.778   3.286  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.583 -10.654   2.720  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.550  -9.663   1.535  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.548  -9.000   1.240  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.600 -10.330   3.875  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.524  -8.847   4.262  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.245  -8.238   3.704  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.540  -8.638   5.776  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.602 -10.034   3.098  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.290 -11.623   2.316  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.606 -10.678   3.605  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.878 -10.908   4.756  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.368  -8.320   3.833  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       2.419  -8.375   4.399  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       2.973  -8.695   2.759  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.449  -7.188   3.515  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       3.737  -9.205   6.245  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       4.419  -7.582   6.009  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       5.496  -8.975   6.175  1.00  0.00           H  
ATOM    615  N   THR A  43       4.416  -9.567   0.836  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.194  -8.602  -0.258  1.00  0.00           C  
ATOM    617  C   THR A  43       4.004  -7.185   0.287  1.00  0.00           C  
ATOM    618  O   THR A  43       3.009  -6.905   0.953  1.00  0.00           O  
ATOM    619  CB  THR A  43       2.951  -8.998  -1.085  1.00  0.00           C  
ATOM    620  OG1 THR A  43       2.959 -10.389  -1.337  1.00  0.00           O  
ATOM    621  CG2 THR A  43       2.901  -8.277  -2.435  1.00  0.00           C  
ATOM    622  H   THR A  43       3.656 -10.191   1.066  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.060  -8.608  -0.910  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.042  -8.760  -0.528  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.069 -10.644  -1.637  1.00  0.00           H  
ATOM    626 HG21 THR A  43       2.341  -8.869  -3.161  1.00  0.00           H  
ATOM    627 HG22 THR A  43       3.905  -8.114  -2.825  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.404  -7.315  -2.317  1.00  0.00           H  
ATOM    629  N   PHE A  44       4.903  -6.255  -0.037  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.801  -4.846   0.358  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.475  -3.990  -0.870  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.262  -3.873  -1.814  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.084  -4.386   1.063  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.304  -4.998   2.433  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.654  -4.458   3.562  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.156  -6.108   2.584  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.829  -5.047   4.829  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.345  -6.684   3.851  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.651  -6.176   4.961  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.655  -6.502  -0.670  1.00  0.00           H  
ATOM    641  HA  PHE A  44       3.992  -4.720   1.070  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.945  -4.589   0.425  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.014  -3.309   1.200  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.003  -3.602   3.453  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.644  -6.538   1.724  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.306  -4.667   5.703  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       7.981  -7.549   3.970  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.731  -6.678   5.914  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.277  -3.410  -0.873  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.825  -2.500  -1.932  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.537  -1.150  -1.817  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.824  -0.699  -0.708  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.299  -2.324  -1.896  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.622  -3.641  -2.286  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.773  -1.919  -0.515  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.724  -3.470  -0.023  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.087  -2.933  -2.890  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.019  -1.561  -2.623  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.894  -3.921  -3.297  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.946  -4.437  -1.615  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.460  -3.549  -2.234  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.475  -1.260  -0.015  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.153  -1.369  -0.599  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.593  -2.799   0.101  1.00  0.00           H  
ATOM    665  N   THR A  46       3.809  -0.485  -2.942  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.413   0.856  -2.975  1.00  0.00           C  
ATOM    667  C   THR A  46       3.555   1.802  -3.815  1.00  0.00           C  
ATOM    668  O   THR A  46       3.469   1.709  -5.044  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.874   0.822  -3.468  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.590  -0.272  -2.923  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.626   2.084  -3.040  1.00  0.00           C  
ATOM    672  H   THR A  46       3.643  -0.920  -3.843  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.431   1.255  -1.959  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.899   0.744  -4.556  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.372  -0.329  -1.979  1.00  0.00           H  
ATOM    676 HG21 THR A  46       6.606   2.185  -1.955  1.00  0.00           H  
ATOM    677 HG22 THR A  46       6.170   2.964  -3.493  1.00  0.00           H  
ATOM    678 HG23 THR A  46       7.664   2.017  -3.367  1.00  0.00           H  
ATOM    679  N   MET A  47       2.911   2.747  -3.140  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.053   3.766  -3.730  1.00  0.00           C  
ATOM    681  C   MET A  47       2.679   5.151  -3.569  1.00  0.00           C  
ATOM    682  O   MET A  47       3.607   5.354  -2.781  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.652   3.709  -3.094  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.004   2.317  -3.156  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.166   1.248  -1.701  1.00  0.00           S  
ATOM    686  CE  MET A  47      -0.543   2.305  -0.411  1.00  0.00           C  
ATOM    687  H   MET A  47       3.014   2.791  -2.129  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.952   3.589  -4.799  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.707   4.050  -2.065  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.000   4.405  -3.618  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -1.057   2.448  -3.350  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.417   1.771  -4.002  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -0.772   1.714   0.476  1.00  0.00           H  
ATOM    694  HE2 MET A  47       0.172   3.076  -0.150  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -1.441   2.793  -0.777  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.153   6.117  -4.318  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.590   7.513  -4.309  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.388   8.439  -4.465  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.653   8.360  -5.451  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.707   7.723  -5.348  1.00  0.00           C  
ATOM    701  CG  ARG A  48       3.327   7.378  -6.799  1.00  0.00           C  
ATOM    702  CD  ARG A  48       4.573   7.366  -7.694  1.00  0.00           C  
ATOM    703  NE  ARG A  48       4.193   7.377  -9.120  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       4.974   7.658 -10.148  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       6.242   7.916 -10.003  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       4.486   7.691 -11.354  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.390   5.861  -4.943  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.021   7.727  -3.335  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       4.035   8.763  -5.308  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.554   7.099  -5.056  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       2.851   6.399  -6.843  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       2.625   8.126  -7.170  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       5.171   8.250  -7.470  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       5.170   6.472  -7.475  1.00  0.00           H  
ATOM    715  HE  ARG A  48       3.228   7.200  -9.346  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.640   7.879  -9.081  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       6.820   8.143 -10.794  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       3.505   7.526 -11.511  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       5.079   7.914 -12.135  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.129   9.268  -3.451  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.031  10.239  -3.471  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.425  11.392  -4.396  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.238  12.234  -4.023  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.222  10.711  -2.023  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -1.451  11.624  -1.940  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -1.834  12.013  -0.504  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -1.405  13.385  -0.145  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -1.968  14.159   0.771  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -2.885  13.715   1.578  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -1.644  15.410   0.909  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.831   9.314  -2.721  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.876   9.765  -3.853  1.00  0.00           H  
ATOM    733  HB2 ARG A  49      -0.390   9.837  -1.394  1.00  0.00           H  
ATOM    734  HB3 ARG A  49       0.654  11.237  -1.637  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.259  12.523  -2.520  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -2.297  11.101  -2.387  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -2.923  11.958  -0.439  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -1.417  11.291   0.202  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.638  13.798  -0.648  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -3.077  12.730   1.579  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -3.298  14.311   2.274  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -1.062  15.918   0.244  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -2.077  15.956   1.629  1.00  0.00           H  
ATOM    744  N   GLU A  50      -0.213  11.492  -5.561  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.051  12.573  -6.529  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.449  13.955  -6.059  1.00  0.00           C  
ATOM    747  O   GLU A  50      -0.040  14.985  -6.596  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -0.510  12.227  -7.920  1.00  0.00           C  
ATOM    749  CG  GLU A  50       0.008  10.880  -8.458  1.00  0.00           C  
ATOM    750  CD  GLU A  50       0.019  10.796 -10.000  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -0.848  11.405 -10.671  1.00  0.00           O  
ATOM    752  OE2 GLU A  50       0.892  10.084 -10.555  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.831  10.736  -5.821  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.133  12.665  -6.639  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -1.600  12.207  -7.882  1.00  0.00           H  
ATOM    756  HB3 GLU A  50      -0.200  13.019  -8.604  1.00  0.00           H  
ATOM    757  HG2 GLU A  50       1.025  10.720  -8.088  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -0.618  10.077  -8.060  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.296  13.988  -5.022  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.838  15.197  -4.380  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.733  16.139  -3.847  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.831  17.358  -3.981  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.767  14.770  -3.225  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -4.069  15.570  -3.133  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -5.212  14.880  -3.907  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.823  13.926  -3.365  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.514  15.291  -5.054  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.621  13.089  -4.695  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.418  15.745  -5.124  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -3.026  13.715  -3.318  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -2.232  14.887  -2.285  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -4.346  15.644  -2.079  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.901  16.584  -3.500  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.330  15.563  -3.263  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.514  16.261  -2.712  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.871  15.724  -3.212  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.876  16.435  -3.133  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.491  16.196  -1.174  1.00  0.00           C  
ATOM    779  CG  ASP A  52       0.842  17.438  -0.555  1.00  0.00           C  
ATOM    780  OD1 ASP A  52      -0.405  17.458  -0.447  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       1.569  18.370  -0.134  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.283  14.558  -3.220  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.481  17.314  -3.005  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.964  15.299  -0.842  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       2.511  16.120  -0.790  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.927  14.485  -3.713  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.157  13.795  -4.125  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.794  12.895  -3.052  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.957  12.511  -3.193  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.069  13.952  -3.791  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       3.924  13.163  -4.982  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.901  14.525  -4.447  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.073  12.567  -1.973  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.522  11.640  -0.926  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.421  10.163  -1.359  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.689   9.827  -2.291  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.672  11.885   0.330  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.112  12.872  -1.959  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.565  11.850  -0.684  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       2.617  11.708   0.112  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       3.982  11.206   1.127  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       3.804  12.910   0.675  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.107   9.267  -0.641  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.044   7.806  -0.843  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.291   7.142   0.310  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.343   7.603   1.453  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.431   7.161  -1.051  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.138   7.734  -2.291  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.353   7.270   0.171  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.645   9.609   0.142  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.477   7.596  -1.748  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.268   6.099  -1.240  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       6.454   8.334  -2.890  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       7.986   8.357  -2.004  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       7.502   6.913  -2.909  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       6.933   6.713   1.008  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       8.329   6.844  -0.065  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.482   8.312   0.462  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.588   6.051   0.013  1.00  0.00           N  
ATOM    820  CA  VAL A  56       2.772   5.281   0.960  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.001   3.802   0.673  1.00  0.00           C  
ATOM    822  O   VAL A  56       2.642   3.321  -0.397  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.275   5.650   0.852  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.458   4.908   1.912  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       1.008   7.146   1.072  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.611   5.718  -0.949  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.097   5.490   1.980  1.00  0.00           H  
ATOM    828  HB  VAL A  56       0.900   5.382  -0.135  1.00  0.00           H  
ATOM    829 HG11 VAL A  56      -0.600   5.123   1.770  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.603   3.831   1.844  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.760   5.235   2.907  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       1.469   7.733   0.280  1.00  0.00           H  
ATOM    833 HG22 VAL A  56      -0.066   7.337   1.056  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       1.409   7.458   2.037  1.00  0.00           H  
ATOM    835  N   MET A  57       3.633   3.079   1.594  1.00  0.00           N  
ATOM    836  CA  MET A  57       3.890   1.645   1.464  1.00  0.00           C  
ATOM    837  C   MET A  57       3.349   0.858   2.659  1.00  0.00           C  
ATOM    838  O   MET A  57       3.551   1.248   3.812  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.374   1.402   1.182  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.306   1.777   2.333  1.00  0.00           C  
ATOM    841  SD  MET A  57       7.156   0.349   3.071  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.872   0.943   3.098  1.00  0.00           C  
ATOM    843  H   MET A  57       3.963   3.533   2.432  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.363   1.284   0.594  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.525   0.352   0.931  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.645   2.002   0.316  1.00  0.00           H  
ATOM    847  HG2 MET A  57       7.039   2.478   1.942  1.00  0.00           H  
ATOM    848  HG3 MET A  57       5.733   2.295   3.099  1.00  0.00           H  
ATOM    849  HE1 MET A  57       9.006   1.759   2.386  1.00  0.00           H  
ATOM    850  HE2 MET A  57       9.127   1.291   4.098  1.00  0.00           H  
ATOM    851  HE3 MET A  57       9.537   0.125   2.821  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.626  -0.231   2.381  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.001  -1.091   3.400  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.117  -2.581   3.048  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.299  -2.941   1.883  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.525  -0.705   3.687  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.408   0.731   4.200  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.418  -0.864   2.491  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.560  -0.517   1.412  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.559  -0.946   4.325  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.143  -1.349   4.475  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.668   1.441   3.416  1.00  0.00           H  
ATOM    863 HG12 VAL A  58      -0.611   0.931   4.523  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       1.072   0.874   5.052  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.051  -0.289   1.644  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.497  -1.918   2.222  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -1.412  -0.503   2.753  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.027  -3.474   4.041  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.023  -4.920   3.833  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.680  -5.493   3.347  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.288  -5.507   4.099  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.348  -5.495   5.207  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.886  -4.432   6.194  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.202  -3.154   5.451  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.804  -5.189   3.124  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       1.835  -6.436   5.354  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.412  -5.645   5.309  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.807  -4.506   6.337  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.420  -4.492   7.143  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.544  -2.356   5.789  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.243  -2.877   5.631  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.608  -6.068   2.146  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.633  -6.665   1.606  1.00  0.00           C  
ATOM    884  C   GLU A  60      -1.148  -7.883   2.399  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.356  -8.072   2.533  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.456  -7.046   0.125  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -1.157  -6.051  -0.799  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.682  -6.272  -0.836  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -3.390  -5.803   0.084  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.175  -6.915  -1.793  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.475  -6.152   1.619  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.413  -5.906   1.671  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.602  -7.064  -0.127  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.862  -8.040  -0.067  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.923  -5.043  -0.454  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.744  -6.161  -1.806  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.251  -8.697   2.966  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.609  -9.846   3.819  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.689  -9.530   5.315  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.858 -10.442   6.126  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.722  -8.499   2.783  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.595 -10.226   3.545  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.120 -10.644   3.678  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.569  -8.248   5.685  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.575  -7.758   7.074  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.406  -6.481   7.261  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.484  -5.979   8.378  1.00  0.00           O  
ATOM    908  CB  LYS A  62       0.883  -7.575   7.524  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.223  -7.860   8.984  1.00  0.00           C  
ATOM    910  CD  LYS A  62       2.734  -7.608   9.158  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.077  -7.426  10.640  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       4.528  -7.171  10.829  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.411  -7.588   4.933  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -1.036  -8.512   7.713  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.536  -8.194   6.906  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.133  -6.537   7.372  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.651  -7.192   9.627  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       0.985  -8.896   9.229  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.280  -8.460   8.752  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.051  -6.717   8.601  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.496  -6.589  11.037  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       2.776  -8.326  11.183  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       4.783  -7.231  11.806  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.784  -6.248  10.504  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       5.085  -7.847  10.324  1.00  0.00           H  
ATOM    926  N   VAL A  63      -2.078  -5.978   6.214  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.981  -4.810   6.252  1.00  0.00           C  
ATOM    928  C   VAL A  63      -4.013  -4.880   7.379  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.403  -3.849   7.927  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.754  -4.603   4.932  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.970  -3.850   3.852  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.405  -5.863   4.341  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.885  -6.374   5.305  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.384  -3.916   6.436  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.571  -3.956   5.201  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.671  -3.354   3.182  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.324  -3.101   4.306  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.366  -4.535   3.264  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -4.514  -6.646   5.089  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -5.394  -5.609   3.958  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -3.814  -6.252   3.516  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.400  -6.098   7.769  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.317  -6.402   8.867  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.853  -5.797  10.213  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.686  -5.447  11.051  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.483  -7.936   8.979  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.659  -8.745   7.672  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.996 -10.198   8.012  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.780  -8.204   6.782  1.00  0.00           C  
ATOM    950  H   LEU A  64      -4.011  -6.869   7.249  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.288  -5.966   8.624  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.604  -8.333   9.490  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.344  -8.126   9.623  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.721  -8.746   7.101  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -7.059 -10.304   8.229  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -5.427 -10.529   8.881  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -5.739 -10.840   7.169  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -7.692  -8.073   7.365  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.975  -8.899   5.964  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.494  -7.245   6.355  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.536  -5.639  10.411  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.913  -5.000  11.572  1.00  0.00           C  
ATOM    963  C   ALA A  65      -3.004  -3.458  11.533  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.435  -2.842  12.510  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.452  -5.465  11.657  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.919  -5.947   9.667  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.425  -5.338  12.474  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.984  -5.044  12.548  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -1.413  -6.554  11.720  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.891  -5.138  10.780  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.605  -2.827  10.417  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.672  -1.361  10.223  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.128  -0.860  10.198  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.420   0.250  10.649  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.913  -0.937   8.938  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.425  -1.360   8.987  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.967   0.584   8.692  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.153  -2.606   8.148  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.258  -3.410   9.668  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.182  -0.879  11.070  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.388  -1.418   8.083  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.215  -0.566   8.596  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.118  -1.544  10.017  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -2.990   0.913   8.514  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.561   1.117   9.553  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.384   0.842   7.807  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.765  -3.439   8.486  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.375  -2.397   7.100  1.00  0.00           H  
ATOM    989 HD13 ILE A  66       0.897  -2.872   8.251  1.00  0.00           H  
ATOM    990  N   GLY A  67      -5.051  -1.675   9.678  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.465  -1.343   9.471  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.756  -0.665   8.124  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.907  -0.331   7.838  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.726  -2.569   9.319  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -7.050  -2.261   9.514  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.811  -0.685  10.268  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.730  -0.451   7.291  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.859   0.086   5.930  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.441  -0.973   4.994  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.877  -2.052   4.849  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.495   0.607   5.419  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -3.359  -0.426   5.363  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -4.644   1.229   4.030  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.833  -0.808   7.581  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.544   0.932   5.956  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.182   1.397   6.101  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -3.301  -0.878   4.374  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -2.415   0.069   5.580  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -3.509  -1.221   6.089  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -5.405   2.003   4.059  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -3.697   1.666   3.723  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -4.929   0.480   3.290  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.561  -0.685   4.325  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.153  -1.586   3.321  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.896  -1.013   1.937  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.489  -0.004   1.575  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.654  -1.804   3.605  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.898  -3.171   4.265  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.736  -4.353   3.290  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -11.026  -4.790   2.718  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -11.251  -5.880   2.006  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69     -10.292  -6.688   1.653  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -12.458  -6.185   1.626  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.989   0.216   4.488  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.651  -2.550   3.356  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69     -10.028  -1.018   4.263  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.233  -1.745   2.682  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.186  -3.289   5.084  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -10.899  -3.190   4.696  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.053  -4.082   2.483  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -9.295  -5.186   3.842  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -11.843  -4.244   2.942  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -9.348  -6.473   1.925  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69     -10.484  -7.520   1.121  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -13.239  -5.609   1.894  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -12.625  -7.023   1.097  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -7.018  -1.657   1.164  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.679  -1.241  -0.203  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -7.080  -2.326  -1.198  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.417  -3.352  -1.304  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -5.182  -0.873  -0.242  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.166  -1.972   0.131  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -3.331  -2.496  -1.048  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -2.459  -1.409  -1.696  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.007  -0.864  -2.967  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.561  -2.468   1.557  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.236  -0.340  -0.466  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.962  -0.490  -1.234  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -5.028  -0.069   0.478  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.480  -1.569   0.877  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.686  -2.811   0.592  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.666  -3.263  -0.653  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -3.980  -2.972  -1.777  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -2.301  -0.610  -0.964  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -1.483  -1.848  -1.912  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -4.012  -0.739  -2.932  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -2.799  -1.482  -3.741  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -2.584   0.031  -3.181  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -8.150  -2.081  -1.955  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.649  -3.001  -3.004  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.417  -2.200  -4.064  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.791  -1.050  -3.832  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.559  -4.127  -2.421  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -9.774  -5.293  -3.403  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -9.055  -4.792  -1.129  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.660  -1.215  -1.782  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.800  -3.470  -3.494  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.532  -3.697  -2.204  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71     -10.238  -6.140  -2.895  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -10.450  -5.012  -4.207  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -8.818  -5.620  -3.816  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -8.933  -4.062  -0.331  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -9.784  -5.525  -0.785  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -8.106  -5.298  -1.311  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -9.696  -2.813  -5.215  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -10.507  -2.233  -6.285  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.918  -1.800  -5.795  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.452  -0.810  -6.291  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -10.541  -3.246  -7.434  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -9.299  -3.726  -5.374  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.006  -1.335  -6.650  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -10.881  -4.215  -7.070  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -11.206  -2.894  -8.222  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72      -9.538  -3.366  -7.846  1.00  0.00           H  
ATOM   1085  N   SER A  73     -12.497  -2.487  -4.795  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.782  -2.126  -4.157  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.605  -1.489  -2.773  1.00  0.00           C  
ATOM   1088  O   SER A  73     -14.330  -0.552  -2.441  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -14.695  -3.344  -3.970  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.199  -3.806  -5.205  1.00  0.00           O  
ATOM   1091  H   SER A  73     -12.042  -3.346  -4.531  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.314  -1.405  -4.779  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -14.141  -4.142  -3.474  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -15.537  -3.067  -3.334  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -15.831  -3.154  -5.555  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -12.687  -2.011  -1.949  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.428  -1.550  -0.583  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -11.943  -0.088  -0.564  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -10.820   0.219  -0.974  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -11.463  -2.507   0.115  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.133  -2.776  -2.296  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.354  -1.599  -0.010  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.722  -3.541  -0.109  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -10.436  -2.298  -0.182  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -11.566  -2.362   1.186  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -12.831   0.806  -0.124  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -12.700   2.270  -0.180  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -13.114   2.983   1.133  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -13.131   4.234   1.161  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -13.511   2.790  -1.383  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -15.040   2.698  -1.222  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -15.792   2.909  -2.559  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -15.500   3.885  -3.293  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -16.730   2.128  -2.865  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -13.427   2.296   2.134  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -13.719   0.448   0.191  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -11.645   2.480  -0.375  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -13.255   3.833  -1.534  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -13.210   2.234  -2.272  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -15.301   1.725  -0.801  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -15.365   3.459  -0.509  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -12.276  17.444 -11.773  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.478  18.128 -10.471  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.019  17.249  -9.298  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.044  17.587  -8.623  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.928  18.624 -10.298  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.568  18.043 -12.529  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.300  17.220 -11.904  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.812  16.592 -11.821  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.838  19.011 -10.460  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.209  19.255 -11.142  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.625  17.785 -10.235  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.004  19.216  -9.385  1.00  0.00           H  
ATOM     13  N   GLY A   2     -12.693  16.116  -9.048  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -12.374  15.184  -7.957  1.00  0.00           C  
ATOM     15  C   GLY A   2     -13.104  13.847  -8.091  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.869  13.468  -7.202  1.00  0.00           O  
ATOM     17  H   GLY A   2     -13.521  15.915  -9.592  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -11.301  14.985  -7.938  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -12.651  15.636  -7.004  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.889  13.134  -9.205  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -13.436  11.787  -9.447  1.00  0.00           C  
ATOM     22  C   HIS A   3     -12.989  10.810  -8.349  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.793  10.538  -8.210  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -13.031  11.283 -10.846  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -13.722  12.003 -11.980  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -15.092  12.104 -12.158  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -13.109  12.625 -13.034  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -15.307  12.790 -13.299  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -14.116  13.116 -13.848  1.00  0.00           N  
ATOM     30  H   HIS A   3     -12.229  13.516  -9.870  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -14.524  11.845  -9.407  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -11.948  11.365 -10.967  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -13.283  10.224 -10.928  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -15.809  11.714 -11.555  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.040  12.699 -13.205  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -16.283  13.028 -13.716  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -13.988  13.619 -14.724  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.942  10.309  -7.558  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.687   9.342  -6.482  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.001   8.053  -6.991  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.145   7.698  -8.167  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.000   8.993  -5.747  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.153   9.771  -4.434  1.00  0.00           C  
ATOM     44  SD  MET A   4     -15.865  11.431  -4.578  1.00  0.00           S  
ATOM     45  CE  MET A   4     -15.323  12.107  -2.982  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.887  10.627  -7.711  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.000   9.818  -5.781  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.866   9.165  -6.387  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.996   7.932  -5.492  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.792   9.191  -3.768  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.177   9.851  -3.953  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -15.428  11.354  -2.201  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -14.277  12.405  -3.054  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -15.928  12.976  -2.726  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.289   7.323  -6.110  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.643   6.058  -6.452  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.678   4.982  -6.836  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.625   4.726  -6.092  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.824   5.687  -5.208  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.561   6.364  -4.058  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.053   7.650  -4.706  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -10.968   6.213  -7.293  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.753   4.611  -5.070  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.823   6.116  -5.273  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.420   5.762  -3.761  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.905   6.559  -3.208  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.961   7.978  -4.202  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.282   8.418  -4.636  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.500   4.357  -8.005  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -13.337   3.266  -8.539  1.00  0.00           C  
ATOM     71  C   GLU A   6     -12.499   2.214  -9.294  1.00  0.00           C  
ATOM     72  O   GLU A   6     -11.417   2.513  -9.812  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -14.430   3.835  -9.470  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -15.775   4.005  -8.751  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.849   4.563  -9.704  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -17.507   3.768 -10.421  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -17.056   5.801  -9.740  1.00  0.00           O  
ATOM     78  H   GLU A   6     -11.707   4.623  -8.568  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -13.824   2.748  -7.717  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -14.111   4.794  -9.883  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.587   3.153 -10.306  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -16.094   3.031  -8.372  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -15.652   4.674  -7.897  1.00  0.00           H  
ATOM     84  N   GLY A   7     -13.030   0.992  -9.409  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -12.433  -0.143 -10.124  1.00  0.00           C  
ATOM     86  C   GLY A   7     -13.279  -1.425 -10.041  1.00  0.00           C  
ATOM     87  O   GLY A   7     -14.375  -1.431  -9.469  1.00  0.00           O  
ATOM     88  H   GLY A   7     -13.899   0.810  -8.924  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -12.308   0.122 -11.174  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -11.449  -0.351  -9.701  1.00  0.00           H  
ATOM     91  N   SER A   8     -12.784  -2.508 -10.650  1.00  0.00           N  
ATOM     92  CA  SER A   8     -13.369  -3.867 -10.615  1.00  0.00           C  
ATOM     93  C   SER A   8     -13.198  -4.546  -9.236  1.00  0.00           C  
ATOM     94  O   SER A   8     -12.765  -3.909  -8.278  1.00  0.00           O  
ATOM     95  CB  SER A   8     -12.744  -4.722 -11.730  1.00  0.00           C  
ATOM     96  OG  SER A   8     -12.980  -4.130 -13.000  1.00  0.00           O  
ATOM     97  H   SER A   8     -11.910  -2.395 -11.143  1.00  0.00           H  
ATOM     98  HA  SER A   8     -14.440  -3.791 -10.809  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -11.669  -4.816 -11.560  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -13.190  -5.718 -11.721  1.00  0.00           H  
ATOM    101  HG  SER A   8     -12.650  -4.739 -13.690  1.00  0.00           H  
ATOM    102  N   ALA A   9     -13.527  -5.838  -9.098  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -13.360  -6.601  -7.852  1.00  0.00           C  
ATOM    104  C   ALA A   9     -12.516  -7.878  -8.068  1.00  0.00           C  
ATOM    105  O   ALA A   9     -12.920  -8.784  -8.804  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -14.740  -6.881  -7.230  1.00  0.00           C  
ATOM    107  H   ALA A   9     -13.901  -6.329  -9.898  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -12.816  -5.986  -7.134  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -15.488  -6.188  -7.620  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -15.059  -7.902  -7.442  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -14.682  -6.752  -6.149  1.00  0.00           H  
ATOM    112  N   SER A  10     -11.338  -7.938  -7.437  1.00  0.00           N  
ATOM    113  CA  SER A  10     -10.369  -9.053  -7.502  1.00  0.00           C  
ATOM    114  C   SER A  10      -9.666  -9.273  -6.150  1.00  0.00           C  
ATOM    115  O   SER A  10      -9.795  -8.449  -5.240  1.00  0.00           O  
ATOM    116  CB  SER A  10      -9.307  -8.778  -8.585  1.00  0.00           C  
ATOM    117  OG  SER A  10      -9.886  -8.467  -9.846  1.00  0.00           O  
ATOM    118  H   SER A  10     -11.092  -7.167  -6.833  1.00  0.00           H  
ATOM    119  HA  SER A  10     -10.896  -9.973  -7.755  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -8.679  -7.943  -8.268  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -8.673  -9.659  -8.696  1.00  0.00           H  
ATOM    122  HG  SER A  10     -10.505  -9.182 -10.090  1.00  0.00           H  
ATOM    123  N   LEU A  11      -8.910 -10.371  -6.013  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -8.110 -10.700  -4.820  1.00  0.00           C  
ATOM    125  C   LEU A  11      -6.911  -9.742  -4.670  1.00  0.00           C  
ATOM    126  O   LEU A  11      -6.918  -8.854  -3.815  1.00  0.00           O  
ATOM    127  CB  LEU A  11      -7.637 -12.174  -4.881  1.00  0.00           C  
ATOM    128  CG  LEU A  11      -8.626 -13.257  -4.410  1.00  0.00           C  
ATOM    129  CD1 LEU A  11      -8.954 -13.126  -2.921  1.00  0.00           C  
ATOM    130  CD2 LEU A  11      -9.928 -13.284  -5.211  1.00  0.00           C  
ATOM    131  H   LEU A  11      -8.878 -11.010  -6.795  1.00  0.00           H  
ATOM    132  HA  LEU A  11      -8.727 -10.562  -3.932  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -7.324 -12.411  -5.899  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -6.750 -12.274  -4.252  1.00  0.00           H  
ATOM    135  HG  LEU A  11      -8.135 -14.220  -4.552  1.00  0.00           H  
ATOM    136 HD11 LEU A  11      -9.546 -12.231  -2.734  1.00  0.00           H  
ATOM    137 HD12 LEU A  11      -8.031 -13.078  -2.344  1.00  0.00           H  
ATOM    138 HD13 LEU A  11      -9.522 -13.999  -2.598  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -10.508 -12.380  -5.026  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -10.519 -14.150  -4.913  1.00  0.00           H  
ATOM    141 HD23 LEU A  11      -9.703 -13.364  -6.275  1.00  0.00           H  
ATOM    142  N   GLN A  12      -5.876  -9.935  -5.492  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -4.694  -9.070  -5.564  1.00  0.00           C  
ATOM    144  C   GLN A  12      -4.977  -7.795  -6.375  1.00  0.00           C  
ATOM    145  O   GLN A  12      -5.928  -7.727  -7.159  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -3.513  -9.872  -6.159  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -2.406 -10.119  -5.114  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -1.618 -11.409  -5.356  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -2.167 -12.490  -5.533  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -0.302 -11.371  -5.331  1.00  0.00           N  
ATOM    151  H   GLN A  12      -5.963 -10.675  -6.171  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -4.438  -8.747  -4.553  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -3.881 -10.826  -6.539  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -3.078  -9.340  -7.008  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -1.730  -9.262  -5.117  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -2.847 -10.197  -4.120  1.00  0.00           H  
ATOM    157 HE21 GLN A  12       0.200 -10.513  -5.162  1.00  0.00           H  
ATOM    158 HE22 GLN A  12       0.179 -12.250  -5.448  1.00  0.00           H  
ATOM    159  N   LEU A  13      -4.118  -6.788  -6.196  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.145  -5.531  -6.945  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.156  -5.525  -8.121  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.283  -6.388  -8.235  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -3.909  -4.357  -5.966  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -5.225  -3.747  -5.459  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -4.937  -2.611  -4.489  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -6.023  -3.139  -6.607  1.00  0.00           C  
ATOM    167  H   LEU A  13      -3.347  -6.944  -5.562  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.128  -5.424  -7.401  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -3.317  -4.694  -5.113  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.334  -3.569  -6.455  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -5.820  -4.503  -4.951  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -4.368  -2.985  -3.651  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -5.867  -2.183  -4.128  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -4.389  -1.827  -4.998  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -6.631  -3.903  -7.086  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -5.329  -2.738  -7.337  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -6.672  -2.336  -6.255  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.301  -4.519  -8.985  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.441  -4.243 -10.133  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.906  -2.801 -10.091  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.399  -1.953  -9.344  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -3.245  -4.516 -11.412  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.035  -3.850  -8.804  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.581  -4.913 -10.118  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -3.574  -5.556 -11.430  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -4.120  -3.863 -11.449  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -2.625  -4.326 -12.290  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.902  -2.508 -10.916  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.346  -1.156 -11.074  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.376  -0.236 -11.745  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.982  -0.591 -12.757  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.973  -1.198 -11.866  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.557   0.207 -12.055  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.012  -2.052 -11.122  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.568  -3.245 -11.523  1.00  0.00           H  
ATOM    196  HA  VAL A  15      -0.129  -0.758 -10.082  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.793  -1.641 -12.846  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.627   0.714 -11.093  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.551   0.142 -12.497  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       0.926   0.792 -12.724  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.967  -2.018 -11.648  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.149  -1.678 -10.108  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       1.689  -3.092 -11.080  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.575   0.950 -11.167  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.523   1.974 -11.614  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.894   1.922 -10.929  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.734   2.781 -11.201  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.019   1.168 -10.346  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.092   2.955 -11.417  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.681   1.890 -12.689  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.148   0.941 -10.057  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.438   0.815  -9.374  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.603   1.825  -8.224  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.631   2.252  -7.588  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.634  -0.614  -8.856  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -7.006  -1.179  -9.257  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -8.029  -0.507  -8.991  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.053  -2.275  -9.864  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.422   0.271  -9.843  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.221   1.020 -10.107  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.854  -1.265  -9.250  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -5.546  -0.606  -7.768  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.858   2.183  -7.945  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -7.258   3.160  -6.925  1.00  0.00           C  
ATOM    225  C   ARG A  18      -7.420   2.509  -5.553  1.00  0.00           C  
ATOM    226  O   ARG A  18      -8.042   1.455  -5.430  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.583   3.806  -7.359  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.397   4.898  -8.425  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.892   6.208  -7.794  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -7.428   7.177  -8.806  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -6.818   8.328  -8.564  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -6.672   8.813  -7.367  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -6.307   9.045  -9.518  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.584   1.676  -8.439  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.477   3.918  -6.834  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -9.254   3.033  -7.740  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -9.056   4.245  -6.488  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.695   4.548  -9.182  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.358   5.088  -8.906  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -8.701   6.652  -7.213  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -7.066   5.985  -7.118  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -7.524   6.920  -9.776  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -7.075   8.340  -6.581  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -6.149   9.675  -7.270  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -6.386   8.780 -10.484  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -5.770   9.866  -9.241  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.881   3.162  -4.521  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.882   2.681  -3.129  1.00  0.00           C  
ATOM    249  C   VAL A  19      -7.056   3.842  -2.142  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.430   4.889  -2.294  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -5.590   1.889  -2.828  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -5.498   0.608  -3.662  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -4.276   2.665  -3.022  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.395   4.031  -4.709  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -7.723   2.001  -2.982  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -5.646   1.583  -1.789  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -5.404   0.844  -4.722  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -4.618   0.038  -3.368  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -6.394   0.007  -3.508  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.713   2.653  -2.089  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.666   2.230  -3.814  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -4.476   3.693  -3.294  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.906   3.687  -1.124  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -8.083   4.687  -0.048  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.367   4.256   1.237  1.00  0.00           C  
ATOM    266  O   VAL A  20      -6.977   3.097   1.388  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -9.578   5.000   0.162  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.320   3.880   0.905  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.825   6.322   0.904  1.00  0.00           C  
ATOM    270  H   VAL A  20      -8.411   2.814  -1.054  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -7.616   5.618  -0.363  1.00  0.00           H  
ATOM    272  HB  VAL A  20     -10.011   5.124  -0.831  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -11.376   4.135   0.986  1.00  0.00           H  
ATOM    274 HG12 VAL A  20     -10.222   2.939   0.364  1.00  0.00           H  
ATOM    275 HG13 VAL A  20      -9.925   3.754   1.912  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.646   6.212   1.972  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.185   7.109   0.505  1.00  0.00           H  
ATOM    278 HG23 VAL A  20     -10.865   6.620   0.764  1.00  0.00           H  
ATOM    279  N   TYR A  21      -7.200   5.189   2.174  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.625   4.961   3.502  1.00  0.00           C  
ATOM    281  C   TYR A  21      -7.557   5.454   4.623  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.386   6.340   4.389  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.262   5.661   3.596  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.101   4.827   3.103  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -4.005   4.458   1.747  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.138   4.371   4.023  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -3.002   3.567   1.326  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.147   3.470   3.611  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -2.084   3.056   2.264  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -1.135   2.177   1.862  1.00  0.00           O  
ATOM    291  H   TYR A  21      -7.542   6.119   1.977  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.471   3.891   3.645  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.291   6.606   3.068  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -5.087   5.905   4.639  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.707   4.848   1.025  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -3.153   4.691   5.057  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.939   3.266   0.292  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.455   3.091   4.341  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -1.155   2.027   0.907  1.00  0.00           H  
ATOM    300  N   PRO A  22      -7.398   4.939   5.858  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -8.241   5.304   6.995  1.00  0.00           C  
ATOM    302  C   PRO A  22      -7.971   6.733   7.497  1.00  0.00           C  
ATOM    303  O   PRO A  22      -8.913   7.459   7.820  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -7.955   4.237   8.061  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -6.537   3.759   7.749  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -6.456   3.892   6.230  1.00  0.00           C  
ATOM    307  HA  PRO A  22      -9.292   5.236   6.708  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -8.035   4.630   9.075  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -8.647   3.404   7.928  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -5.808   4.423   8.216  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -6.376   2.730   8.073  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -5.433   4.131   5.923  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -6.776   2.963   5.763  1.00  0.00           H  
ATOM    314  N   ASN A  23      -6.696   7.150   7.554  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -6.266   8.469   8.051  1.00  0.00           C  
ATOM    316  C   ASN A  23      -4.982   8.992   7.345  1.00  0.00           C  
ATOM    317  O   ASN A  23      -4.148   9.670   7.948  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -6.156   8.383   9.592  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -6.516   9.696  10.283  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -6.005  10.767   9.987  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -7.427   9.669  11.231  1.00  0.00           N  
ATOM    322  H   ASN A  23      -5.985   6.468   7.332  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -7.052   9.189   7.812  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -6.839   7.617   9.962  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -5.150   8.087   9.884  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -7.882   8.808  11.495  1.00  0.00           H  
ATOM    327 HD22 ASN A  23      -7.659  10.545  11.673  1.00  0.00           H  
ATOM    328  N   GLN A  24      -4.802   8.648   6.060  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -3.595   8.931   5.247  1.00  0.00           C  
ATOM    330  C   GLN A  24      -3.892   9.582   3.872  1.00  0.00           C  
ATOM    331  O   GLN A  24      -3.026  10.264   3.316  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -2.809   7.612   5.071  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -1.404   7.577   5.679  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -1.408   7.760   7.198  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -1.977   6.975   7.946  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -0.765   8.785   7.719  1.00  0.00           N  
ATOM    337  H   GLN A  24      -5.541   8.091   5.660  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -2.962   9.639   5.784  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -3.361   6.806   5.543  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -2.721   7.381   4.008  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -0.960   6.605   5.460  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -0.792   8.328   5.194  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -0.276   9.453   7.143  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -0.810   8.888   8.720  1.00  0.00           H  
ATOM    345  N   GLY A  25      -5.107   9.407   3.335  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -5.587   9.963   2.057  1.00  0.00           C  
ATOM    347  C   GLY A  25      -5.652   8.945   0.904  1.00  0.00           C  
ATOM    348  O   GLY A  25      -5.133   7.834   1.000  1.00  0.00           O  
ATOM    349  H   GLY A  25      -5.748   8.818   3.839  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -6.589  10.364   2.211  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -4.943  10.786   1.745  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.300   9.311  -0.207  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.392   8.469  -1.422  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.007   8.308  -2.066  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.302   9.295  -2.268  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.373   9.063  -2.455  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.536   8.128  -3.662  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -8.765   9.291  -1.853  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.693  10.241  -0.230  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.765   7.482  -1.138  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -6.992  10.023  -2.805  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -6.610   8.095  -4.236  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -7.786   7.120  -3.326  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -8.331   8.493  -4.313  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.718  10.024  -1.049  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -9.439   9.678  -2.619  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -9.167   8.353  -1.469  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.639   7.081  -2.434  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.383   6.713  -3.095  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.647   5.999  -4.441  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.796   5.784  -4.846  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.557   5.840  -2.125  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.247   6.693  -0.553  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.302   6.331  -2.278  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.810   7.613  -3.318  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -3.102   4.921  -1.911  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.598   5.580  -2.574  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -1.491   7.686  -1.040  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.574   5.608  -5.143  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.619   4.859  -6.412  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.455   3.868  -6.493  1.00  0.00           C  
ATOM    382  O   ARG A  28      -0.306   4.293  -6.393  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.569   5.862  -7.577  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -3.295   5.332  -8.821  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -2.576   5.772 -10.099  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -3.508   5.879 -11.236  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -3.223   5.832 -12.525  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -2.035   5.529 -12.965  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -4.139   6.107 -13.408  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.663   5.861  -4.785  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.554   4.301  -6.469  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -3.050   6.798  -7.285  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.526   6.093  -7.807  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -3.339   4.243  -8.812  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -4.316   5.719  -8.808  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -2.114   6.747  -9.936  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -1.788   5.044 -10.302  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -4.471   6.075 -11.019  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -1.303   5.335 -12.305  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -1.844   5.499 -13.952  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -5.064   6.376 -13.116  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -3.916   6.099 -14.388  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.729   2.567  -6.627  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.691   1.507  -6.656  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.313   1.748  -7.792  1.00  0.00           C  
ATOM    406  O   VAL A  29      -0.089   1.883  -8.946  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -1.306   0.105  -6.805  1.00  0.00           C  
ATOM    408  CG1 VAL A  29      -0.234  -0.991  -6.709  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -2.342  -0.149  -5.708  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.706   2.318  -6.753  1.00  0.00           H  
ATOM    411  HA  VAL A  29      -0.155   1.519  -5.701  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.804   0.027  -7.770  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.310  -0.912  -5.766  1.00  0.00           H  
ATOM    414 HG12 VAL A  29      -0.708  -1.971  -6.768  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.465  -0.917  -7.541  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.412  -1.215  -5.505  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.052   0.356  -4.793  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -3.314   0.219  -6.036  1.00  0.00           H  
ATOM    419  N   SER A  30       1.612   1.774  -7.482  1.00  0.00           N  
ATOM    420  CA  SER A  30       2.700   2.057  -8.439  1.00  0.00           C  
ATOM    421  C   SER A  30       3.610   0.850  -8.704  1.00  0.00           C  
ATOM    422  O   SER A  30       4.061   0.653  -9.833  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.565   3.222  -7.940  1.00  0.00           C  
ATOM    424  OG  SER A  30       2.789   4.377  -7.660  1.00  0.00           O  
ATOM    425  H   SER A  30       1.861   1.661  -6.506  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.274   2.355  -9.397  1.00  0.00           H  
ATOM    427  HB2 SER A  30       4.092   2.921  -7.034  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.304   3.465  -8.704  1.00  0.00           H  
ATOM    429  HG  SER A  30       2.156   4.512  -8.388  1.00  0.00           H  
ATOM    430  N   ALA A  31       3.876   0.034  -7.681  1.00  0.00           N  
ATOM    431  CA  ALA A  31       4.636  -1.216  -7.753  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.212  -2.173  -6.624  1.00  0.00           C  
ATOM    433  O   ALA A  31       3.644  -1.752  -5.616  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.140  -0.894  -7.694  1.00  0.00           C  
ATOM    435  H   ALA A  31       3.485   0.272  -6.775  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.423  -1.716  -8.700  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.330  -0.072  -7.004  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.704  -1.767  -7.364  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.489  -0.610  -8.687  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.484  -3.470  -6.787  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.153  -4.526  -5.819  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.279  -5.569  -5.827  1.00  0.00           C  
ATOM    443  O   ILE A  32       5.543  -6.186  -6.862  1.00  0.00           O  
ATOM    444  CB  ILE A  32       2.779  -5.182  -6.125  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       1.637  -4.147  -6.320  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       2.454  -6.153  -4.972  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.274  -4.738  -6.718  1.00  0.00           C  
ATOM    448  H   ILE A  32       4.959  -3.749  -7.635  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.109  -4.088  -4.821  1.00  0.00           H  
ATOM    450  HB  ILE A  32       2.862  -5.756  -7.050  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       1.523  -3.559  -5.413  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       1.904  -3.446  -7.110  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       2.475  -5.629  -4.016  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       1.474  -6.609  -5.103  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.186  -6.962  -4.944  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.329  -5.818  -6.846  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.466  -4.501  -5.952  1.00  0.00           H  
ATOM    458 HD13 ILE A  32      -0.047  -4.300  -7.664  1.00  0.00           H  
ATOM    459  N   ASP A  33       5.963  -5.760  -4.695  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.027  -6.765  -4.545  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.041  -7.384  -3.136  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.335  -6.913  -2.242  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.390  -6.134  -4.900  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.214  -7.055  -5.816  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.376  -8.252  -5.478  1.00  0.00           O  
ATOM    466  OD2 ASP A  33       9.698  -6.584  -6.873  1.00  0.00           O  
ATOM    467  H   ASP A  33       5.710  -5.237  -3.865  1.00  0.00           H  
ATOM    468  HA  ASP A  33       6.828  -7.582  -5.242  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       8.238  -5.174  -5.400  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       8.955  -5.933  -3.986  1.00  0.00           H  
ATOM    471  N   VAL A  34       7.844  -8.429  -2.910  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.017  -9.059  -1.586  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.424  -8.819  -1.031  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.405  -8.834  -1.782  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.651 -10.561  -1.585  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.239 -10.836  -2.133  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.638 -11.455  -2.347  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.433  -8.738  -3.677  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.336  -8.583  -0.885  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.661 -10.885  -0.545  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       6.282 -11.326  -3.106  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       5.705 -11.483  -1.437  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       5.686  -9.911  -2.262  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       8.722 -11.122  -3.381  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       9.618 -11.423  -1.874  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       8.286 -12.487  -2.328  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.535  -8.599   0.285  1.00  0.00           N  
ATOM    488  CA  LYS A  35      10.817  -8.447   0.997  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.698  -8.802   2.479  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.597  -8.982   2.992  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.369  -7.013   0.818  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.472  -5.903   1.395  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.216  -4.582   1.659  1.00  0.00           C  
ATOM    494  CE  LYS A  35      12.066  -4.641   2.941  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.524  -4.779   2.682  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.691  -8.623   0.852  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.536  -9.144   0.565  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.343  -6.972   1.297  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.529  -6.814  -0.242  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.664  -5.713   0.687  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.023  -6.228   2.334  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.818  -4.300   0.793  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.461  -3.806   1.803  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.890  -3.723   3.510  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      11.715  -5.474   3.557  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.735  -5.587   2.114  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      14.033  -4.888   3.552  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.894  -3.961   2.213  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.838  -8.878   3.162  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.963  -9.100   4.608  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.282  -7.770   5.306  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.299  -7.137   5.007  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.066 -10.143   4.912  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.565 -11.329   5.750  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.564 -11.780   6.835  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      13.971 -10.941   7.674  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.914 -12.984   6.883  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.690  -8.728   2.641  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.017  -9.456   5.013  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.479 -10.536   3.980  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.885  -9.658   5.442  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.625 -11.076   6.241  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.381 -12.154   5.060  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.400  -7.314   6.199  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.619  -6.109   7.026  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.347  -6.435   8.492  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.399  -7.157   8.797  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.792  -4.909   6.523  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.289  -5.088   6.725  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.229  -3.595   7.178  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.515  -7.814   6.303  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.669  -5.826   6.950  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.973  -4.812   5.454  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.751  -4.309   6.186  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.997  -6.062   6.340  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       9.030  -5.035   7.783  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.895  -3.554   8.216  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      12.315  -3.499   7.145  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.791  -2.757   6.634  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.196  -5.947   9.402  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.131  -6.209  10.847  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.965  -7.708  11.229  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.381  -8.037  12.267  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.052  -5.290  11.443  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.949  -5.361   9.070  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.087  -5.897  11.277  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      11.098  -5.318  12.532  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      11.214  -4.262  11.113  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.064  -5.616  11.119  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.474  -8.626  10.393  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.360 -10.081  10.564  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.059 -10.709  10.035  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.679 -11.787  10.500  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.977  -8.282   9.587  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.188 -10.554  10.036  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.456 -10.333  11.620  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.354 -10.059   9.099  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.032 -10.460   8.599  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.963 -10.347   7.066  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.064  -9.250   6.511  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.958  -9.625   9.325  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.527 -10.000   8.901  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.520 -10.042  10.050  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.435  -9.169  10.904  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.676 -11.053  10.097  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.711  -9.173   8.757  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.858 -11.506   8.858  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.071  -9.785  10.398  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       8.115  -8.564   9.124  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.185  -9.257   8.191  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.531 -10.972   8.405  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.700 -11.772   9.389  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       4.045 -11.121  10.878  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.833 -11.493   6.378  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.813 -11.613   4.908  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.387 -11.651   4.360  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.653 -12.603   4.638  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.603 -12.852   4.450  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.123 -12.647   3.016  1.00  0.00           C  
ATOM    580  CD  LYS A  41      10.971 -13.833   2.533  1.00  0.00           C  
ATOM    581  CE  LYS A  41      10.788 -14.036   1.023  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      11.630 -15.150   0.513  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.751 -12.344   6.919  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.299 -10.734   4.500  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.438 -13.034   5.122  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.967 -13.738   4.482  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.268 -12.508   2.354  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      10.736 -11.744   2.975  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      12.020 -13.639   2.763  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.661 -14.744   3.049  1.00  0.00           H  
ATOM    591  HE2 LYS A  41       9.733 -14.256   0.835  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      11.034 -13.107   0.500  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      12.612 -14.912   0.542  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      11.399 -15.372  -0.446  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      11.497 -15.991   1.059  1.00  0.00           H  
ATOM    596  N   LEU A  42       6.984 -10.629   3.601  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.647 -10.546   2.999  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.620  -9.592   1.781  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.615  -8.928   1.479  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.636 -10.189   4.116  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.543  -8.692   4.438  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.249  -8.132   3.872  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.574  -8.426   5.938  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.659  -9.904   3.375  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.374 -11.532   2.623  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.652 -10.557   3.836  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.894 -10.732   5.026  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.386  -8.170   3.993  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       2.430  -8.279   4.575  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       2.992  -8.622   2.940  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.425  -7.083   3.661  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       4.352  -7.381   6.142  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       5.582  -8.635   6.281  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       3.855  -9.060   6.459  1.00  0.00           H  
ATOM    615  N   THR A  43       4.492  -9.531   1.069  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.262  -8.601  -0.050  1.00  0.00           C  
ATOM    617  C   THR A  43       4.050  -7.172   0.454  1.00  0.00           C  
ATOM    618  O   THR A  43       3.054  -6.897   1.114  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.029  -9.036  -0.871  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.026 -10.434  -1.087  1.00  0.00           O  
ATOM    621  CG2 THR A  43       2.964  -8.353  -2.239  1.00  0.00           C  
ATOM    622  H   THR A  43       3.733 -10.152   1.318  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.135  -8.604  -0.695  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.119  -8.794  -0.319  1.00  0.00           H  
ATOM    625  HG1 THR A  43       3.731 -10.646  -1.719  1.00  0.00           H  
ATOM    626 HG21 THR A  43       3.956  -8.289  -2.686  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.557  -7.348  -2.124  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.312  -8.916  -2.908  1.00  0.00           H  
ATOM    629  N   PHE A  44       4.928  -6.232   0.116  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.781  -4.814   0.452  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.458  -4.022  -0.815  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.264  -3.940  -1.747  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.029  -4.277   1.162  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.270  -4.857   2.543  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.622  -4.314   3.673  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.140  -5.951   2.697  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.822  -4.886   4.945  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.350  -6.510   3.968  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.662  -6.001   5.080  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.683  -6.485  -0.514  1.00  0.00           H  
ATOM    641  HA  PHE A  44       3.949  -4.681   1.143  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.905  -4.446   0.535  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       5.902  -3.203   1.270  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       4.956  -3.470   3.562  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.632  -6.380   1.837  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.308  -4.514   5.828  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.002  -7.362   4.088  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.768  -6.485   6.041  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.245  -3.474  -0.874  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.829  -2.602  -1.981  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.568  -1.263  -1.899  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.926  -0.806  -0.812  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.310  -2.383  -1.996  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.625  -3.695  -2.390  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.752  -1.906  -0.650  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.668  -3.506  -0.039  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.089  -3.088  -2.922  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.077  -1.637  -2.757  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.946  -3.998  -3.379  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.896  -4.482  -1.687  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.454  -3.574  -2.411  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.538  -2.754   0.002  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.457  -1.242  -0.156  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.153  -1.334  -0.811  1.00  0.00           H  
ATOM    665  N   THR A  46       3.788  -0.624  -3.045  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.392   0.710  -3.170  1.00  0.00           C  
ATOM    667  C   THR A  46       3.479   1.607  -3.995  1.00  0.00           C  
ATOM    668  O   THR A  46       3.065   1.248  -5.099  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.784   0.649  -3.821  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.607  -0.299  -3.170  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.516   2.000  -3.782  1.00  0.00           C  
ATOM    672  H   THR A  46       3.487  -1.067  -3.908  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.499   1.151  -2.181  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.667   0.344  -4.860  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.171  -1.163  -3.244  1.00  0.00           H  
ATOM    676 HG21 THR A  46       7.445   1.920  -3.216  1.00  0.00           H  
ATOM    677 HG22 THR A  46       5.907   2.774  -3.317  1.00  0.00           H  
ATOM    678 HG23 THR A  46       6.757   2.307  -4.800  1.00  0.00           H  
ATOM    679  N   MET A  47       3.168   2.784  -3.468  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.332   3.802  -4.094  1.00  0.00           C  
ATOM    681  C   MET A  47       2.834   5.203  -3.740  1.00  0.00           C  
ATOM    682  O   MET A  47       3.659   5.389  -2.841  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.854   3.614  -3.687  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.575   3.104  -2.276  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.585   1.307  -2.065  1.00  0.00           S  
ATOM    686  CE  MET A  47      -1.186   1.027  -2.286  1.00  0.00           C  
ATOM    687  H   MET A  47       3.517   3.012  -2.539  1.00  0.00           H  
ATOM    688  HA  MET A  47       2.395   3.707  -5.178  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.327   4.558  -3.812  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.404   2.904  -4.363  1.00  0.00           H  
ATOM    691  HG2 MET A  47       1.305   3.531  -1.604  1.00  0.00           H  
ATOM    692  HG3 MET A  47      -0.415   3.455  -2.002  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.368  -0.023  -2.505  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.718   1.315  -1.379  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -1.543   1.639  -3.113  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.330   6.208  -4.456  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.605   7.626  -4.200  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.391   8.491  -4.529  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.667   8.230  -5.491  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.879   8.078  -4.937  1.00  0.00           C  
ATOM    701  CG  ARG A  48       3.904   7.811  -6.455  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.015   6.821  -6.843  1.00  0.00           C  
ATOM    703  NE  ARG A  48       5.296   6.861  -8.291  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       6.026   7.758  -8.934  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       6.611   8.747  -8.316  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       6.183   7.688 -10.225  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.695   5.965  -5.211  1.00  0.00           H  
ATOM    708  HA  ARG A  48       2.793   7.749  -3.131  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       4.010   9.149  -4.775  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.732   7.587  -4.465  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       2.947   7.421  -6.804  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       4.076   8.760  -6.963  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       5.929   7.053  -6.292  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       4.707   5.815  -6.554  1.00  0.00           H  
ATOM    715  HE  ARG A  48       4.878   6.138  -8.857  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.514   8.821  -7.319  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       7.153   9.428  -8.820  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       5.756   6.945 -10.752  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       6.734   8.381 -10.703  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.157   9.506  -3.699  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.064  10.482  -3.842  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.403  11.535  -4.894  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.423  12.212  -4.791  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.204  11.126  -2.474  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -1.156  10.252  -1.644  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -1.091  10.501  -0.133  1.00  0.00           C  
ATOM    727  NE  ARG A  49       0.207  10.093   0.439  1.00  0.00           N  
ATOM    728  CZ  ARG A  49       0.589  10.220   1.697  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -0.202  10.679   2.622  1.00  0.00           N  
ATOM    730  NH2 ARG A  49       1.788   9.865   2.065  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.843   9.633  -2.961  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.842   9.970  -4.176  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       0.745  11.264  -1.957  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -0.673  12.099  -2.614  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -2.165  10.475  -1.982  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -0.954   9.199  -1.834  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -1.265  11.560   0.064  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -1.890   9.926   0.341  1.00  0.00           H  
ATOM    739  HE  ARG A  49       0.895   9.710  -0.190  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -1.179  10.835   2.416  1.00  0.00           H  
ATOM    741 HH12 ARG A  49       0.133  10.826   3.556  1.00  0.00           H  
ATOM    742 HH21 ARG A  49       2.424   9.421   1.423  1.00  0.00           H  
ATOM    743 HH22 ARG A  49       2.065   9.963   3.026  1.00  0.00           H  
ATOM    744  N   GLU A  50      -0.469  11.688  -5.888  1.00  0.00           N  
ATOM    745  CA  GLU A  50      -0.337  12.680  -6.964  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.379  14.138  -6.457  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.412  14.970  -6.905  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -1.389  12.397  -8.058  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -2.865  12.531  -7.625  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -3.835  11.779  -8.570  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -3.767  11.980  -9.806  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -4.689  10.987  -8.091  1.00  0.00           O  
ATOM    753  H   GLU A  50      -1.260  11.063  -5.904  1.00  0.00           H  
ATOM    754  HA  GLU A  50       0.644  12.546  -7.424  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -1.206  13.071  -8.897  1.00  0.00           H  
ATOM    756  HB3 GLU A  50      -1.224  11.378  -8.412  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -2.980  12.145  -6.610  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -3.126  13.592  -7.602  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.258  14.447  -5.496  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.381  15.785  -4.892  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.423  15.990  -3.703  1.00  0.00           C  
ATOM    762  O   GLU A  51       0.272  17.006  -3.628  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.837  15.999  -4.440  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.147  17.467  -4.096  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -3.993  17.585  -2.813  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.245  17.532  -2.895  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -3.410  17.741  -1.712  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.895  13.719  -5.204  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -1.147  16.542  -5.644  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -3.510  15.689  -5.242  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -3.035  15.362  -3.577  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -2.222  18.032  -3.972  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.677  17.918  -4.939  1.00  0.00           H  
ATOM    774  N   ASP A  52      -0.350  15.021  -2.779  1.00  0.00           N  
ATOM    775  CA  ASP A  52       0.484  15.117  -1.566  1.00  0.00           C  
ATOM    776  C   ASP A  52       1.994  15.002  -1.867  1.00  0.00           C  
ATOM    777  O   ASP A  52       2.826  15.452  -1.076  1.00  0.00           O  
ATOM    778  CB  ASP A  52       0.052  14.042  -0.552  1.00  0.00           C  
ATOM    779  CG  ASP A  52       0.248  14.493   0.906  1.00  0.00           C  
ATOM    780  OD1 ASP A  52      -0.500  15.390   1.364  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       1.117  13.928   1.610  1.00  0.00           O  
ATOM    782  H   ASP A  52      -0.962  14.228  -2.891  1.00  0.00           H  
ATOM    783  HA  ASP A  52       0.311  16.095  -1.115  1.00  0.00           H  
ATOM    784  HB2 ASP A  52      -1.004  13.804  -0.696  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       0.626  13.133  -0.730  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.355  14.409  -3.014  1.00  0.00           N  
ATOM    787  CA  GLY A  53       3.732  14.200  -3.484  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.563  13.228  -2.633  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.786  13.172  -2.778  1.00  0.00           O  
ATOM    790  H   GLY A  53       1.613  14.065  -3.611  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       3.697  13.801  -4.498  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.250  15.158  -3.519  1.00  0.00           H  
ATOM    793  N   ALA A  54       3.916  12.483  -1.731  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.541  11.679  -0.685  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.415  10.169  -0.947  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.394   9.687  -1.455  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.893  12.073   0.647  1.00  0.00           C  
ATOM    798  H   ALA A  54       2.913  12.577  -1.716  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.603  11.923  -0.623  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       4.305  11.470   1.457  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       4.090  13.126   0.856  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       2.815  11.921   0.593  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.449   9.422  -0.548  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.521   7.955  -0.660  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.559   7.263   0.306  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.253   7.792   1.380  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.960   7.435  -0.441  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.950   8.125  -1.391  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.475   7.590   0.999  1.00  0.00           C  
ATOM    810  H   VAL A  55       6.217   9.901  -0.098  1.00  0.00           H  
ATOM    811  HA  VAL A  55       5.223   7.679  -1.672  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.963   6.372  -0.681  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       8.369   9.020  -0.928  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       8.762   7.437  -1.628  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       7.453   8.409  -2.319  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       8.527   7.309   1.050  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.367   8.621   1.338  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       6.917   6.938   1.671  1.00  0.00           H  
ATOM    819  N   VAL A  56       4.084   6.075  -0.068  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.183   5.227   0.723  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.532   3.760   0.468  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.577   3.315  -0.679  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.706   5.523   0.378  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.760   4.598   1.148  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       1.327   6.966   0.707  1.00  0.00           C  
ATOM    826  H   VAL A  56       4.305   5.731  -1.000  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.331   5.433   1.784  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.543   5.392  -0.690  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       1.150   4.380   2.142  1.00  0.00           H  
ATOM    830 HG12 VAL A  56      -0.225   5.051   1.256  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.645   3.665   0.598  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       1.545   7.170   1.755  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       1.880   7.644   0.060  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       0.269   7.130   0.526  1.00  0.00           H  
ATOM    835  N   MET A  57       3.834   3.005   1.526  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.148   1.573   1.445  1.00  0.00           C  
ATOM    837  C   MET A  57       3.532   0.838   2.637  1.00  0.00           C  
ATOM    838  O   MET A  57       3.829   1.174   3.787  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.671   1.330   1.396  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.380   2.088   0.267  1.00  0.00           C  
ATOM    841  SD  MET A  57       8.173   1.830   0.194  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.652   3.286  -0.779  1.00  0.00           C  
ATOM    843  H   MET A  57       3.811   3.427   2.443  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.706   1.170   0.536  1.00  0.00           H  
ATOM    845  HB2 MET A  57       6.116   1.636   2.344  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.848   0.262   1.264  1.00  0.00           H  
ATOM    847  HG2 MET A  57       5.948   1.790  -0.688  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.206   3.153   0.405  1.00  0.00           H  
ATOM    849  HE1 MET A  57       7.768   3.829  -1.115  1.00  0.00           H  
ATOM    850  HE2 MET A  57       9.263   3.947  -0.163  1.00  0.00           H  
ATOM    851  HE3 MET A  57       9.230   2.974  -1.649  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.673  -0.152   2.376  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.042  -0.991   3.412  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.119  -2.486   3.078  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.264  -2.864   1.911  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.577  -0.591   3.707  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.484   0.824   4.281  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.343  -0.755   2.496  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.509  -0.391   1.407  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.602  -0.843   4.333  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.178  -1.251   4.474  1.00  0.00           H  
ATOM    862 HG11 VAL A  58      -0.551   1.040   4.535  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       1.090   0.895   5.184  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       0.832   1.556   3.553  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -1.347  -0.415   2.752  1.00  0.00           H  
ATOM    866 HG22 VAL A  58       0.028  -0.171   1.657  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -0.393  -1.808   2.220  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.018  -3.358   4.091  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.034  -4.806   3.913  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.714  -5.411   3.412  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.261  -5.466   4.153  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.345  -5.346   5.303  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.841  -4.280   6.264  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.152  -3.011   5.503  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.833  -5.078   3.225  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       1.855  -6.297   5.455  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.410  -5.464   5.427  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.762  -4.372   6.389  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.357  -4.315   7.224  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.471  -2.223   5.818  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.181  -2.710   5.705  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.676  -5.976   2.208  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.518  -6.614   1.621  1.00  0.00           C  
ATOM    884  C   GLU A  60      -1.060  -7.811   2.429  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.272  -7.995   2.533  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.225  -7.048   0.170  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -1.086  -6.297  -0.841  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.573  -6.658  -0.705  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -3.027  -7.649  -1.320  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.287  -5.882  -0.030  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.554  -6.029   1.698  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.313  -5.868   1.615  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.815  -6.846  -0.079  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.393  -8.119   0.050  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.947  -5.227  -0.672  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.730  -6.516  -1.850  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.179  -8.617   3.031  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.547  -9.754   3.895  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.648  -9.423   5.386  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.838 -10.328   6.201  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.800  -8.415   2.872  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.529 -10.138   3.607  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.182 -10.553   3.770  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.516  -8.141   5.750  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.542  -7.643   7.136  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.392  -6.375   7.305  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.492  -5.872   8.419  1.00  0.00           O  
ATOM    908  CB  LYS A  62       0.911  -7.448   7.609  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.226  -7.739   9.073  1.00  0.00           C  
ATOM    910  CD  LYS A  62       2.726  -7.457   9.319  1.00  0.00           C  
ATOM    911  CE  LYS A  62       2.988  -7.020  10.768  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       2.722  -8.102  11.750  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.347  -7.484   4.997  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -1.007  -8.397   7.772  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.581  -8.058   7.000  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.156  -6.405   7.468  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.613  -7.092   9.702  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.001  -8.784   9.300  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.309  -8.347   9.077  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.084  -6.654   8.659  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       4.034  -6.707  10.851  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       2.362  -6.150  10.982  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       3.454  -8.802  11.702  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       1.828  -8.546  11.590  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       2.719  -7.737  12.695  1.00  0.00           H  
ATOM    926  N   VAL A  63      -2.062  -5.887   6.249  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.988  -4.735   6.274  1.00  0.00           C  
ATOM    928  C   VAL A  63      -4.032  -4.828   7.388  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.440  -3.807   7.937  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.751  -4.545   4.944  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.942  -3.871   3.833  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.417  -5.816   4.396  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.853  -6.278   5.342  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.411  -3.829   6.461  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.552  -3.861   5.180  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.283  -3.113   4.254  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.348  -4.598   3.289  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -3.630  -3.402   3.130  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -4.532  -6.569   5.171  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -5.403  -5.558   4.010  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -3.829  -6.244   3.589  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.410  -6.053   7.764  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.341  -6.375   8.844  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.889  -5.804  10.208  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.726  -5.489  11.056  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.509  -7.910   8.926  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.734  -8.683   7.604  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -6.078 -10.138   7.934  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.879  -8.109   6.768  1.00  0.00           C  
ATOM    950  H   LEU A  64      -4.008  -6.818   7.242  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.307  -5.929   8.601  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.620  -8.326   9.403  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.353  -8.108   9.590  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.816  -8.681   7.003  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -6.151 -10.718   7.014  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -7.029 -10.187   8.466  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -5.296 -10.570   8.559  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.592  -7.144   6.353  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -7.769  -7.983   7.385  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.108  -8.783   5.940  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.574  -5.645  10.411  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.955  -5.048  11.596  1.00  0.00           C  
ATOM    963  C   ALA A  65      -3.074  -3.510  11.616  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.497  -2.934  12.622  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.485  -5.493  11.648  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.954  -5.918   9.657  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.457  -5.435  12.484  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.916  -5.036  10.837  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -1.045  -5.189  12.598  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -1.421  -6.579  11.562  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.707  -2.836  10.516  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.792  -1.367  10.376  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.258  -0.891  10.298  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.596   0.186  10.791  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.978  -0.878   9.149  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.495  -1.324   9.200  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.967   0.660   9.068  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.213  -2.543   8.323  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.367  -3.388   9.739  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.353  -0.914  11.267  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.442  -1.272   8.239  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.157  -0.526   8.839  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.202  -1.539  10.227  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -2.976   1.056   8.997  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.489   1.080   9.953  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.418   0.983   8.182  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.801  -3.394   8.652  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.452  -2.313   7.283  1.00  0.00           H  
ATOM    989 HD13 ILE A  66       0.845  -2.789   8.404  1.00  0.00           H  
ATOM    990  N   GLY A  67      -5.138  -1.696   9.693  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.546  -1.379   9.420  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.788  -0.704   8.060  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.922  -0.328   7.755  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.780  -2.569   9.318  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -7.122  -2.304   9.439  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.937  -0.725  10.200  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.745  -0.530   7.240  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.826   0.055   5.888  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.509  -0.912   4.916  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -6.100  -2.065   4.797  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.437   0.490   5.353  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -3.827   1.598   6.221  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.424  -0.652   5.207  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.863  -0.914   7.543  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.449   0.943   5.949  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.579   0.911   4.357  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.206   1.564   7.240  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -2.739   1.543   6.236  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.088   2.555   5.790  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -2.432  -0.258   4.995  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -3.384  -1.263   6.106  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.712  -1.267   4.358  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.563  -0.477   4.215  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.222  -1.297   3.182  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.924  -0.702   1.816  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.452   0.346   1.453  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.735  -1.440   3.461  1.00  0.00           C  
ATOM   1018  CG  ARG A  69     -10.031  -2.679   4.323  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.855  -4.010   3.562  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -11.136  -4.562   3.076  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -11.366  -5.806   2.687  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69     -10.416  -6.693   2.597  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -12.571  -6.192   2.380  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.887   0.468   4.372  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.790  -2.299   3.184  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69     -10.103  -0.547   3.967  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.286  -1.528   2.524  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.356  -2.673   5.180  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -11.051  -2.614   4.707  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.180  -3.877   2.715  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -9.396  -4.726   4.248  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -11.942  -3.956   3.090  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -9.474  -6.424   2.818  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69     -10.615  -7.638   2.313  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -13.347  -5.553   2.451  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -12.743  -7.144   2.105  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -7.095  -1.426   1.062  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.647  -1.087  -0.291  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.809  -2.310  -1.193  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.010  -3.240  -1.133  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -5.178  -0.604  -0.207  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.219  -1.476   0.639  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.801  -1.558   0.053  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -2.728  -2.177  -1.353  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.275  -3.554  -1.395  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.717  -2.258   1.494  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.253  -0.277  -0.703  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.799  -0.534  -1.222  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -5.156   0.402   0.218  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -4.155  -1.052   1.641  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.600  -2.489   0.751  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.376  -0.553   0.025  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.189  -2.161   0.724  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -3.265  -1.540  -2.062  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -1.685  -2.189  -1.672  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -4.287  -3.554  -1.289  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -2.950  -4.148  -0.632  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -3.061  -4.027  -2.263  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.798  -2.296  -2.080  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.099  -3.395  -3.027  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -8.802  -2.782  -4.245  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.248  -1.639  -4.171  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -8.955  -4.536  -2.399  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -8.889  -5.816  -3.250  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -8.534  -4.969  -0.984  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.386  -1.462  -2.117  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.160  -3.835  -3.352  1.00  0.00           H  
ATOM   1068  HB  VAL A  71      -9.993  -4.212  -2.351  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -9.502  -5.725  -4.143  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71      -7.858  -6.037  -3.530  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -9.278  -6.670  -2.693  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -7.512  -5.351  -0.997  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -8.606  -4.139  -0.285  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -9.199  -5.754  -0.622  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -8.966  -3.525  -5.342  1.00  0.00           N  
ATOM   1076  CA  ALA A  72      -9.675  -3.054  -6.538  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.092  -2.514  -6.220  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -11.533  -1.542  -6.834  1.00  0.00           O  
ATOM   1079  CB  ALA A  72      -9.709  -4.199  -7.558  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -8.562  -4.451  -5.364  1.00  0.00           H  
ATOM   1081  HA  ALA A  72      -9.103  -2.232  -6.972  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72      -8.705  -4.576  -7.746  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -10.334  -5.012  -7.191  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -10.115  -3.830  -8.501  1.00  0.00           H  
ATOM   1085  N   SER A  73     -11.761  -3.111  -5.218  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.084  -2.714  -4.702  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.046  -1.972  -3.347  1.00  0.00           C  
ATOM   1088  O   SER A  73     -14.025  -1.331  -2.959  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -13.943  -3.980  -4.563  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.327  -3.679  -4.642  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.320  -3.930  -4.828  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -13.566  -2.060  -5.428  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -13.693  -4.673  -5.368  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -13.724  -4.465  -3.610  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -15.829  -4.516  -4.585  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -11.930  -2.047  -2.605  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -11.757  -1.408  -1.295  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -11.246   0.035  -1.465  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -10.042   0.304  -1.536  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -10.894  -2.276  -0.379  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -11.122  -2.466  -3.032  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -12.721  -1.351  -0.788  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.153  -3.329  -0.493  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74      -9.839  -2.122  -0.576  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -11.102  -1.989   0.645  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -12.209   0.950  -1.585  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -12.064   2.363  -1.967  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -12.948   3.323  -1.134  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -13.768   2.847  -0.312  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -12.384   2.473  -3.469  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -13.884   2.288  -3.789  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -14.202   1.688  -5.183  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -13.306   1.148  -5.876  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -15.394   1.714  -5.583  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -12.822   4.555  -1.308  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -13.157   0.606  -1.523  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -11.018   2.639  -1.822  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -12.081   3.454  -3.815  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -11.775   1.737  -3.995  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -14.342   1.643  -3.036  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -14.366   3.265  -3.700  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -15.749  17.520 -11.522  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.527  16.854 -11.004  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.845  16.020  -9.748  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.018  15.803  -9.430  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.403  17.886 -10.772  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.486  16.843 -11.650  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.070  18.218 -10.870  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.559  17.965 -12.407  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.181  16.153 -11.764  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.467  17.378 -10.537  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.246  18.476 -11.677  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.663  18.555  -9.950  1.00  0.00           H  
ATOM     13  N   GLY A   2     -13.824  15.519  -9.039  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -13.980  14.685  -7.834  1.00  0.00           C  
ATOM     15  C   GLY A   2     -14.007  13.178  -8.117  1.00  0.00           C  
ATOM     16  O   GLY A   2     -14.824  12.456  -7.542  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.886  15.763  -9.325  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -13.150  14.883  -7.155  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -14.899  14.953  -7.309  1.00  0.00           H  
ATOM     20  N   HIS A   3     -13.135  12.690  -9.009  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -12.970  11.260  -9.333  1.00  0.00           C  
ATOM     22  C   HIS A   3     -12.507  10.459  -8.098  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.343  10.554  -7.696  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -11.971  11.109 -10.499  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -12.357  11.851 -11.760  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.754  12.998 -12.248  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -13.336  11.476 -12.640  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.366  13.319 -13.407  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -13.330  12.409 -13.664  1.00  0.00           N  
ATOM     30  H   HIS A   3     -12.510  13.357  -9.436  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -13.933  10.860  -9.656  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -10.986  11.459 -10.180  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -11.873  10.050 -10.745  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -10.965  13.488 -11.836  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -13.976  10.605 -12.558  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -12.108  14.162 -14.043  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -13.933  12.400 -14.485  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.400   9.673  -7.489  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.097   8.826  -6.320  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.314   7.540  -6.682  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.271   7.143  -7.851  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.407   8.447  -5.589  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.715   9.354  -4.389  1.00  0.00           C  
ATOM     44  SD  MET A   4     -15.768  10.783  -4.757  1.00  0.00           S  
ATOM     45  CE  MET A   4     -17.058  10.544  -3.503  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.341   9.679  -7.855  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.470   9.406  -5.643  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.251   8.446  -6.280  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.322   7.431  -5.202  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.224   8.743  -3.642  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -13.787   9.700  -3.933  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.665  10.785  -2.515  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.906  11.194  -3.722  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -17.395   9.507  -3.513  1.00  0.00           H  
ATOM     55  N   PRO A   5     -11.704   6.862  -5.685  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.018   5.579  -5.860  1.00  0.00           C  
ATOM     57  C   PRO A   5     -11.998   4.422  -6.130  1.00  0.00           C  
ATOM     58  O   PRO A   5     -12.588   3.854  -5.213  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.188   5.373  -4.586  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -10.911   6.204  -3.531  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -11.508   7.356  -4.326  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -10.340   5.650  -6.707  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.121   4.325  -4.288  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.190   5.772  -4.748  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -11.714   5.616  -3.089  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.233   6.569  -2.763  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.443   7.666  -3.861  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -10.805   8.191  -4.342  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.165   4.066  -7.405  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -13.021   2.973  -7.896  1.00  0.00           C  
ATOM     71  C   GLU A   6     -12.376   2.242  -9.094  1.00  0.00           C  
ATOM     72  O   GLU A   6     -11.467   2.777  -9.739  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -14.408   3.552  -8.257  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -15.502   3.134  -7.263  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.084   1.744  -7.586  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -15.306   0.802  -7.871  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -17.331   1.589  -7.563  1.00  0.00           O  
ATOM     78  H   GLU A   6     -11.686   4.608  -8.111  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -13.137   2.228  -7.107  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -14.358   4.642  -8.269  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.705   3.241  -9.260  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -15.103   3.145  -6.245  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -16.298   3.883  -7.304  1.00  0.00           H  
ATOM     84  N   GLY A   7     -12.832   1.021  -9.403  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -12.238   0.174 -10.450  1.00  0.00           C  
ATOM     86  C   GLY A   7     -12.658  -1.301 -10.405  1.00  0.00           C  
ATOM     87  O   GLY A   7     -11.932  -2.145  -9.880  1.00  0.00           O  
ATOM     88  H   GLY A   7     -13.616   0.670  -8.856  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -12.500   0.579 -11.428  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -11.151   0.210 -10.358  1.00  0.00           H  
ATOM     91  N   SER A   8     -13.819  -1.627 -10.977  1.00  0.00           N  
ATOM     92  CA  SER A   8     -14.369  -2.990 -11.089  1.00  0.00           C  
ATOM     93  C   SER A   8     -13.751  -3.813 -12.237  1.00  0.00           C  
ATOM     94  O   SER A   8     -14.142  -3.666 -13.399  1.00  0.00           O  
ATOM     95  CB  SER A   8     -15.900  -2.924 -11.227  1.00  0.00           C  
ATOM     96  OG  SER A   8     -16.312  -1.990 -12.220  1.00  0.00           O  
ATOM     97  H   SER A   8     -14.364  -0.884 -11.394  1.00  0.00           H  
ATOM     98  HA  SER A   8     -14.163  -3.525 -10.159  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -16.285  -3.916 -11.470  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -16.323  -2.621 -10.268  1.00  0.00           H  
ATOM    101  HG  SER A   8     -15.940  -2.281 -13.075  1.00  0.00           H  
ATOM    102  N   ALA A   9     -12.781  -4.682 -11.924  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -12.156  -5.619 -12.868  1.00  0.00           C  
ATOM    104  C   ALA A   9     -11.612  -6.876 -12.152  1.00  0.00           C  
ATOM    105  O   ALA A   9     -12.270  -7.920 -12.130  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -11.070  -4.890 -13.679  1.00  0.00           C  
ATOM    107  H   ALA A   9     -12.492  -4.717 -10.956  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -12.914  -5.969 -13.571  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -10.353  -4.405 -13.015  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -10.546  -5.605 -14.316  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -11.530  -4.133 -14.317  1.00  0.00           H  
ATOM    112  N   SER A  10     -10.412  -6.780 -11.572  1.00  0.00           N  
ATOM    113  CA  SER A  10      -9.731  -7.822 -10.789  1.00  0.00           C  
ATOM    114  C   SER A  10     -10.260  -7.931  -9.346  1.00  0.00           C  
ATOM    115  O   SER A  10     -11.089  -7.127  -8.905  1.00  0.00           O  
ATOM    116  CB  SER A  10      -8.221  -7.532 -10.795  1.00  0.00           C  
ATOM    117  OG  SER A  10      -7.962  -6.199 -10.384  1.00  0.00           O  
ATOM    118  H   SER A  10      -9.943  -5.886 -11.609  1.00  0.00           H  
ATOM    119  HA  SER A  10      -9.889  -8.788 -11.268  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -7.700  -8.230 -10.138  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -7.842  -7.669 -11.810  1.00  0.00           H  
ATOM    122  HG  SER A  10      -6.996  -6.062 -10.367  1.00  0.00           H  
ATOM    123  N   LEU A  11      -9.793  -8.948  -8.609  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -10.161  -9.205  -7.209  1.00  0.00           C  
ATOM    125  C   LEU A  11      -9.128  -8.600  -6.245  1.00  0.00           C  
ATOM    126  O   LEU A  11      -9.437  -7.662  -5.511  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -10.352 -10.719  -6.971  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -11.328 -11.427  -7.931  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -11.492 -12.883  -7.494  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.712 -10.775  -7.970  1.00  0.00           C  
ATOM    131  H   LEU A  11      -9.127  -9.567  -9.050  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -11.112  -8.715  -6.992  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -9.388 -11.221  -7.050  1.00  0.00           H  
ATOM    134  HB3 LEU A  11     -10.710 -10.851  -5.949  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -10.910 -11.420  -8.937  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -10.518 -13.372  -7.470  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -12.130 -13.411  -8.202  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -11.941 -12.928  -6.501  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -13.123 -10.705  -6.963  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -13.379 -11.369  -8.594  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -12.639  -9.778  -8.403  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.903  -9.136  -6.247  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -6.767  -8.659  -5.450  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.191  -7.333  -5.994  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.545  -6.878  -7.084  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.687  -9.763  -5.407  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -5.206 -10.055  -3.978  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -4.235 -11.234  -3.947  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -4.616 -12.388  -3.795  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -2.946 -11.003  -4.096  1.00  0.00           N  
ATOM    151  H   GLN A  12      -7.737  -9.891  -6.896  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -7.125  -8.470  -4.436  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -6.090 -10.691  -5.817  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -4.834  -9.476  -6.025  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -4.722  -9.172  -3.559  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -6.067 -10.302  -3.354  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -2.594 -10.066  -4.222  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -2.330 -11.802  -4.080  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.275  -6.717  -5.241  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.580  -5.491  -5.640  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.520  -5.770  -6.728  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.732  -6.711  -6.608  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -3.981  -4.858  -4.363  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -3.742  -3.340  -4.393  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -2.751  -2.886  -5.450  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -5.056  -2.563  -4.483  1.00  0.00           C  
ATOM    167  H   LEU A  13      -4.996  -7.157  -4.376  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.322  -4.819  -6.067  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -4.651  -5.052  -3.523  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.035  -5.352  -4.141  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -3.280  -3.062  -3.453  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -2.308  -1.949  -5.121  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -3.255  -2.730  -6.399  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -1.950  -3.617  -5.555  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -5.475  -2.459  -3.486  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -5.790  -3.061  -5.108  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -4.879  -1.578  -4.906  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.500  -4.950  -7.783  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.528  -4.986  -8.881  1.00  0.00           C  
ATOM    180  C   ALA A  14      -2.110  -3.571  -9.344  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.677  -2.564  -8.913  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -3.143  -5.805 -10.027  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.167  -4.193  -7.801  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.624  -5.493  -8.541  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -4.026  -5.295 -10.415  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -2.419  -5.929 -10.832  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -3.432  -6.793  -9.663  1.00  0.00           H  
ATOM    188  N   VAL A  15      -1.119  -3.474 -10.237  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.641  -2.192 -10.794  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.770  -1.452 -11.525  1.00  0.00           C  
ATOM    191  O   VAL A  15      -2.494  -2.038 -12.333  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.583  -2.391 -11.710  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.067  -1.064 -12.311  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       1.756  -2.990 -10.921  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.710  -4.335 -10.574  1.00  0.00           H  
ATOM    196  HA  VAL A  15      -0.325  -1.567  -9.962  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.321  -3.070 -12.523  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.233  -0.328 -11.522  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.001  -1.219 -12.852  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       0.332  -0.678 -13.019  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       1.484  -3.961 -10.506  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.609  -3.135 -11.584  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       2.044  -2.321 -10.109  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.926  -0.158 -11.228  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.972   0.713 -11.778  1.00  0.00           C  
ATOM    206  C   GLY A  16      -4.295   0.708 -10.999  1.00  0.00           C  
ATOM    207  O   GLY A  16      -5.180   1.504 -11.316  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.276   0.260 -10.576  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.598   1.736 -11.795  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -3.188   0.421 -12.806  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.444  -0.154  -9.988  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.617  -0.194  -9.106  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.706   1.038  -8.167  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.826   1.909  -8.169  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.610  -1.531  -8.350  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -7.027  -1.931  -7.948  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.742  -2.511  -8.795  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.430  -1.601  -6.814  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.687  -0.794  -9.786  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.506  -0.180  -9.740  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -5.218  -2.317  -8.999  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.964  -1.456  -7.473  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.774   1.138  -7.362  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -7.081   2.283  -6.489  1.00  0.00           C  
ATOM    225  C   ARG A  18      -7.148   1.877  -5.023  1.00  0.00           C  
ATOM    226  O   ARG A  18      -7.782   0.890  -4.655  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.408   2.943  -6.914  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.228   3.933  -8.069  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.531   5.230  -7.619  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -6.991   5.962  -8.775  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -7.616   6.780  -9.602  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -8.867   7.108  -9.460  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -6.975   7.284 -10.614  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.372   0.317  -7.286  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.267   3.009  -6.570  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -9.121   2.170  -7.205  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.833   3.477  -6.066  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.647   3.454  -8.858  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.208   4.186  -8.473  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -8.221   5.857  -7.054  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -6.701   4.996  -6.952  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -6.025   5.787  -8.988  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -9.392   6.743  -8.687  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -9.311   7.722 -10.121  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -6.016   7.036 -10.780  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -7.443   7.904 -11.253  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.501   2.684  -4.187  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.310   2.436  -2.754  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.495   3.738  -1.983  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.033   4.796  -2.408  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.926   1.806  -2.486  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.721   0.536  -3.310  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.757   2.739  -2.791  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.059   3.509  -4.570  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -7.067   1.731  -2.409  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.874   1.531  -1.433  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.806   0.028  -2.998  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -5.572  -0.126  -3.157  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -4.634   0.775  -4.369  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.923   3.282  -3.721  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.658   3.434  -1.960  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -2.837   2.167  -2.888  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.200   3.681  -0.859  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.409   4.825   0.038  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.247   4.389   1.491  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.664   3.297   1.882  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.757   5.508  -0.271  1.00  0.00           C  
ATOM    268  CG1 VAL A  20      -9.953   4.550  -0.252  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.062   6.714   0.619  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.571   2.789  -0.561  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.626   5.559  -0.151  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.673   5.899  -1.284  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -10.181   4.246  -1.272  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.735   3.664   0.341  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -10.830   5.035   0.175  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.886   7.284   0.190  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.343   6.389   1.618  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -8.196   7.363   0.682  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.594   5.225   2.293  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.455   4.993   3.732  1.00  0.00           C  
ATOM    281  C   TYR A  21      -7.794   5.155   4.479  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.700   5.836   3.990  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.387   5.945   4.278  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.023   5.319   4.508  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.448   4.442   3.564  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.336   5.596   5.705  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.178   3.880   3.798  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.073   5.036   5.946  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.475   4.200   4.981  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.232   3.702   5.205  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.262   6.099   1.901  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.119   3.971   3.895  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.272   6.795   3.606  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -5.745   6.336   5.229  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -3.982   4.164   2.667  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -3.767   6.234   6.460  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -1.755   3.186   3.082  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.576   5.244   6.879  1.00  0.00           H  
ATOM    299  HH  TYR A  21       0.141   4.017   6.044  1.00  0.00           H  
ATOM    300  N   PRO A  22      -7.922   4.599   5.699  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.165   4.647   6.463  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.499   6.070   6.948  1.00  0.00           C  
ATOM    303  O   PRO A  22     -10.677   6.392   7.116  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -8.967   3.656   7.618  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.453   3.625   7.825  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -6.908   3.842   6.415  1.00  0.00           C  
ATOM    307  HA  PRO A  22      -9.992   4.298   5.843  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.494   3.959   8.524  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.304   2.666   7.302  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.152   4.454   8.467  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.120   2.675   8.244  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -5.947   4.365   6.451  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -6.791   2.887   5.915  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.485   6.927   7.146  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.650   8.326   7.564  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.438   9.229   7.203  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.930   9.958   8.059  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -8.967   8.327   9.077  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -9.618   9.623   9.536  1.00  0.00           C  
ATOM    320  OD1 ASN A  23     -10.423  10.232   8.844  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -9.328  10.073  10.736  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.551   6.565   7.022  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.508   8.733   7.027  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -9.664   7.525   9.315  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.050   8.146   9.642  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -8.674   9.586  11.328  1.00  0.00           H  
ATOM    327 HD22 ASN A  23      -9.792  10.917  11.036  1.00  0.00           H  
ATOM    328  N   GLN A  24      -6.937   9.165   5.959  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -5.712   9.877   5.528  1.00  0.00           C  
ATOM    330  C   GLN A  24      -5.849  10.522   4.133  1.00  0.00           C  
ATOM    331  O   GLN A  24      -5.813  11.749   4.016  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.509   8.914   5.628  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.234   9.494   6.248  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -3.404   9.856   7.725  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -3.442  11.018   8.109  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -3.504   8.883   8.609  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.430   8.582   5.297  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -5.534  10.702   6.218  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -4.802   8.073   6.249  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.250   8.534   4.641  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -2.439   8.751   6.166  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -2.925  10.367   5.682  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -3.458   7.915   8.337  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -3.642   9.151   9.572  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.025   9.715   3.079  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.209  10.165   1.692  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.109   9.030   0.665  1.00  0.00           C  
ATOM    348  O   GLY A  25      -5.713   7.907   0.995  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.008   8.718   3.231  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.190  10.635   1.597  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.449  10.909   1.448  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.499   9.317  -0.581  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.385   8.402  -1.733  1.00  0.00           C  
ATOM    354  C   VAL A  26      -4.949   8.354  -2.270  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.237   9.362  -2.259  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.402   8.781  -2.835  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.215  10.191  -3.412  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.394   7.787  -4.000  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.800  10.264  -0.758  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.639   7.398  -1.398  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -8.394   8.739  -2.386  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -6.239  10.282  -3.890  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -7.989  10.387  -4.155  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -7.300  10.939  -2.625  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.240   7.988  -4.657  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.477   7.879  -4.584  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.473   6.771  -3.616  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.535   7.190  -2.775  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.240   6.952  -3.416  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.410   6.239  -4.773  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.507   5.809  -5.145  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.322   6.138  -2.483  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.463   6.617  -0.730  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.181   6.406  -2.760  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.760   7.913  -3.612  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.571   5.087  -2.570  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.291   6.251  -2.821  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.734   6.224  -0.552  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.303   6.084  -5.508  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.248   5.508  -6.861  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.121   4.479  -6.971  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.045   4.814  -6.763  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.073   6.660  -7.876  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -3.287   6.880  -8.786  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -3.365   5.855  -9.932  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -3.696   6.518 -11.212  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -3.833   5.953 -12.401  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -3.821   4.662 -12.559  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -4.000   6.691 -13.459  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.446   6.479  -5.140  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.189   4.983  -7.045  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -1.891   7.594  -7.339  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.192   6.491  -8.498  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -4.204   6.857  -8.194  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.195   7.882  -9.208  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -2.399   5.358 -10.042  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -4.109   5.094  -9.688  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -3.626   7.525 -11.236  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -3.726   4.070 -11.753  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -3.924   4.256 -13.474  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -4.012   7.697 -13.393  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -4.100   6.262 -14.364  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.474   3.224  -7.248  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.543   2.083  -7.346  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.407   2.247  -8.534  1.00  0.00           C  
ATOM    406  O   VAL A  29      -0.028   2.246  -9.687  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -1.294   0.743  -7.435  1.00  0.00           C  
ATOM    408  CG1 VAL A  29      -0.306  -0.432  -7.367  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -2.277   0.584  -6.273  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.459   3.045  -7.394  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.061   2.051  -6.445  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.851   0.697  -8.371  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.396  -0.397  -8.199  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.258  -0.402  -6.434  1.00  0.00           H  
ATOM    415 HG13 VAL A  29      -0.851  -1.373  -7.416  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -1.730   0.473  -5.335  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.946   1.438  -6.197  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.895  -0.290  -6.459  1.00  0.00           H  
ATOM    419  N   SER A  30       1.703   2.369  -8.238  1.00  0.00           N  
ATOM    420  CA  SER A  30       2.772   2.613  -9.222  1.00  0.00           C  
ATOM    421  C   SER A  30       3.646   1.376  -9.451  1.00  0.00           C  
ATOM    422  O   SER A  30       3.907   1.001 -10.595  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.661   3.780  -8.763  1.00  0.00           C  
ATOM    424  OG  SER A  30       2.911   4.966  -8.556  1.00  0.00           O  
ATOM    425  H   SER A  30       1.945   2.343  -7.257  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.331   2.886 -10.182  1.00  0.00           H  
ATOM    427  HB2 SER A  30       4.157   3.511  -7.830  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.424   3.964  -9.521  1.00  0.00           H  
ATOM    429  HG  SER A  30       2.462   5.200  -9.390  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.091   0.738  -8.366  1.00  0.00           N  
ATOM    431  CA  ALA A  31       4.904  -0.479  -8.348  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.587  -1.318  -7.096  1.00  0.00           C  
ATOM    433  O   ALA A  31       3.879  -0.871  -6.196  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.385  -0.070  -8.419  1.00  0.00           C  
ATOM    435  H   ALA A  31       3.804   1.086  -7.456  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.665  -1.094  -9.218  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       7.026  -0.886  -8.085  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.645   0.173  -9.451  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.571   0.802  -7.791  1.00  0.00           H  
ATOM    440  N   ILE A  32       5.087  -2.552  -7.037  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.960  -3.462  -5.886  1.00  0.00           C  
ATOM    442  C   ILE A  32       6.228  -4.331  -5.816  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.724  -4.778  -6.855  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.678  -4.333  -6.014  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.378  -3.492  -6.145  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.590  -5.278  -4.809  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       1.070  -4.289  -6.210  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.660  -2.866  -7.808  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.902  -2.876  -4.967  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.768  -4.945  -6.914  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.308  -2.793  -5.313  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.423  -2.914  -7.067  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       4.433  -5.966  -4.810  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.590  -4.715  -3.878  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       2.689  -5.887  -4.862  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.812  -4.672  -5.222  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.268  -3.630  -6.543  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       1.168  -5.116  -6.913  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.749  -4.598  -4.615  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.903  -5.488  -4.394  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.732  -6.369  -3.136  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.775  -6.204  -2.376  1.00  0.00           O  
ATOM    463  CB  ASP A  33       9.198  -4.648  -4.351  1.00  0.00           C  
ATOM    464  CG  ASP A  33      10.299  -5.287  -5.213  1.00  0.00           C  
ATOM    465  OD1 ASP A  33      11.002  -6.196  -4.714  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      10.456  -4.896  -6.395  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.287  -4.225  -3.791  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.971  -6.175  -5.238  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.006  -3.638  -4.720  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.543  -4.550  -3.319  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.650  -7.312  -2.896  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.656  -8.200  -1.713  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.975  -8.074  -0.948  1.00  0.00           C  
ATOM    474  O   VAL A  34      11.044  -7.974  -1.556  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.374  -9.679  -2.075  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.953  -9.886  -2.611  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       9.362 -10.281  -3.082  1.00  0.00           C  
ATOM    478  H   VAL A  34       9.441  -7.373  -3.527  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.868  -7.884  -1.031  1.00  0.00           H  
ATOM    480  HB  VAL A  34       8.455 -10.264  -1.160  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       6.269  -9.919  -1.770  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       6.665  -9.084  -3.290  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       6.869 -10.838  -3.134  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       9.314  -9.746  -4.030  1.00  0.00           H  
ATOM    485 HG22 VAL A  34      10.376 -10.238  -2.690  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       9.115 -11.330  -3.254  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.919  -8.090   0.390  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.105  -8.038   1.264  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.842  -8.651   2.639  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.695  -8.914   2.993  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.635  -6.589   1.389  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.577  -5.570   1.845  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.153  -4.195   2.218  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.683  -4.142   3.663  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.168  -4.070   3.737  1.00  0.00           N  
ATOM    496  H   LYS A  35       9.013  -8.214   0.836  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.887  -8.638   0.805  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.466  -6.578   2.091  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      12.024  -6.267   0.421  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.875  -5.425   1.022  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.028  -5.964   2.699  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.919  -3.896   1.500  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.340  -3.471   2.145  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.258  -3.254   4.142  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      11.316  -5.014   4.214  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.523  -3.278   3.217  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      13.606  -4.905   3.375  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.476  -3.959   4.694  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.910  -8.884   3.398  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.878  -9.366   4.783  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.095  -8.173   5.726  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.123  -7.493   5.650  1.00  0.00           O  
ATOM    513  CB  GLU A  36      12.943 -10.460   5.032  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.333 -11.793   5.495  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.257 -12.605   6.423  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.455 -12.795   6.099  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      12.777 -13.079   7.481  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.813  -8.643   3.018  1.00  0.00           H  
ATOM    519  HA  GLU A  36      10.896  -9.781   5.000  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.522 -10.639   4.125  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.635 -10.113   5.800  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.397 -11.596   6.020  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.107 -12.392   4.614  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.124  -7.897   6.599  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.201  -6.861   7.645  1.00  0.00           C  
ATOM    526  C   VAL A  37      10.857  -7.488   8.994  1.00  0.00           C  
ATOM    527  O   VAL A  37       9.935  -8.297   9.076  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.303  -5.653   7.307  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       8.806  -5.947   7.440  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      10.640  -4.443   8.184  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.280  -8.464   6.562  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.228  -6.499   7.702  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.498  -5.372   6.273  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.563  -6.857   6.891  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.530  -6.081   8.485  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.235  -5.113   7.033  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.047  -3.586   7.865  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      10.419  -4.654   9.231  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      11.697  -4.193   8.080  1.00  0.00           H  
ATOM    540  N   ALA A  38      11.611  -7.159  10.048  1.00  0.00           N  
ATOM    541  CA  ALA A  38      11.442  -7.703  11.405  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.301  -9.252  11.477  1.00  0.00           C  
ATOM    543  O   ALA A  38      10.646  -9.784  12.380  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.279  -6.944  12.067  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.347  -6.484   9.902  1.00  0.00           H  
ATOM    546  HA  ALA A  38      12.345  -7.458  11.966  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       9.335  -7.230  11.601  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.239  -7.183  13.130  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.421  -5.868  11.954  1.00  0.00           H  
ATOM    550  N   GLY A  39      11.899  -9.987  10.528  1.00  0.00           N  
ATOM    551  CA  GLY A  39      11.799 -11.451  10.411  1.00  0.00           C  
ATOM    552  C   GLY A  39      10.531 -11.972   9.706  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.088 -13.085  10.001  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.452  -9.486   9.847  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      12.661 -11.813   9.852  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      11.848 -11.896  11.405  1.00  0.00           H  
ATOM    557  N   GLN A  40       9.916 -11.184   8.814  1.00  0.00           N  
ATOM    558  CA  GLN A  40       8.653 -11.477   8.121  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.740 -11.085   6.636  1.00  0.00           C  
ATOM    560  O   GLN A  40       8.915  -9.906   6.315  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.524 -10.707   8.823  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.119 -11.024   8.272  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.317 -12.036   9.094  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       4.717 -12.962   8.569  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       5.226 -11.881  10.401  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.299 -10.258   8.661  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.439 -12.545   8.188  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       7.568 -10.905   9.894  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.700  -9.638   8.693  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       5.559 -10.094   8.241  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.183 -11.378   7.243  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       5.804 -11.209  10.882  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       4.723 -12.601  10.902  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.622 -12.064   5.727  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.676 -11.881   4.263  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.272 -11.772   3.670  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.479 -12.707   3.810  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.473 -13.034   3.622  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.379 -12.591   2.460  1.00  0.00           C  
ATOM    580  CD  LYS A  41       9.668 -12.349   1.113  1.00  0.00           C  
ATOM    581  CE  LYS A  41      10.349 -13.105  -0.043  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      11.766 -12.695  -0.259  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.466 -12.998   6.080  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.194 -10.949   4.059  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.119 -13.476   4.380  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.804 -13.829   3.286  1.00  0.00           H  
ATOM    587  HG2 LYS A  41      10.914 -11.683   2.739  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.123 -13.378   2.334  1.00  0.00           H  
ATOM    589  HD2 LYS A  41       8.634 -12.692   1.174  1.00  0.00           H  
ATOM    590  HD3 LYS A  41       9.652 -11.279   0.896  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.305 -14.177   0.177  1.00  0.00           H  
ATOM    592  HE3 LYS A  41       9.772 -12.937  -0.957  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      11.845 -11.710  -0.468  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      12.172 -13.203  -1.035  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      12.340 -12.893   0.550  1.00  0.00           H  
ATOM    596  N   LEU A  42       6.950 -10.643   3.036  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.633 -10.403   2.427  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.707  -9.364   1.284  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.754  -8.754   1.050  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.629 -10.065   3.560  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.672  -8.609   4.034  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.500  -7.839   3.449  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.623  -8.478   5.556  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.664  -9.929   2.926  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.292 -11.333   1.970  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.619 -10.314   3.237  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.836 -10.707   4.414  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.591  -8.158   3.684  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.831  -6.815   3.309  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       2.635  -7.896   4.106  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.213  -8.237   2.481  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       5.519  -8.926   5.983  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       3.737  -8.979   5.949  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       4.596  -7.426   5.833  1.00  0.00           H  
ATOM    615  N   THR A  43       4.602  -9.178   0.558  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.455  -8.185  -0.523  1.00  0.00           C  
ATOM    617  C   THR A  43       4.124  -6.791   0.021  1.00  0.00           C  
ATOM    618  O   THR A  43       3.062  -6.591   0.608  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.363  -8.627  -1.514  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.623  -9.924  -2.015  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.305  -7.713  -2.729  1.00  0.00           C  
ATOM    622  H   THR A  43       3.784  -9.710   0.822  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.393  -8.106  -1.069  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.392  -8.628  -1.019  1.00  0.00           H  
ATOM    625  HG1 THR A  43       3.630 -10.546  -1.268  1.00  0.00           H  
ATOM    626 HG21 THR A  43       4.294  -7.641  -3.182  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.961  -6.723  -2.433  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.606  -8.118  -3.460  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.002  -5.812  -0.180  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.780  -4.410   0.186  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.415  -3.602  -1.071  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.227  -3.458  -1.989  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.015  -3.844   0.909  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.312  -4.518   2.241  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.711  -4.046   3.431  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.153  -5.648   2.288  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.921  -4.721   4.652  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.358  -6.318   3.504  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.726  -5.870   4.673  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.815  -6.016  -0.753  1.00  0.00           H  
ATOM    641  HA  PHE A  44       3.944  -4.343   0.881  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.887  -3.937   0.259  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       5.851  -2.781   1.086  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.064  -3.182   3.403  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.626  -6.034   1.392  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.429  -4.420   5.577  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       7.951  -7.219   3.540  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.825  -6.441   5.582  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.174  -3.105  -1.140  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.730  -2.222  -2.238  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.527  -0.915  -2.241  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.930  -0.446  -1.177  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.216  -1.930  -2.175  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.378  -3.177  -2.491  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.756  -1.371  -0.823  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.577  -3.218  -0.328  1.00  0.00           H  
ATOM    657  HA  VAL A  45       2.932  -2.717  -3.184  1.00  0.00           H  
ATOM    658  HB  VAL A  45       0.994  -1.187  -2.941  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.018  -4.041  -2.671  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.288  -3.416  -1.663  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.223  -2.995  -3.382  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.259  -0.986  -0.918  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.762  -2.151  -0.068  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.400  -0.554  -0.504  1.00  0.00           H  
ATOM    665  N   THR A  46       3.763  -0.312  -3.409  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.460   0.981  -3.535  1.00  0.00           C  
ATOM    667  C   THR A  46       3.620   1.969  -4.350  1.00  0.00           C  
ATOM    668  O   THR A  46       3.470   1.852  -5.571  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.867   0.820  -4.152  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.508  -0.377  -3.751  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.781   1.966  -3.716  1.00  0.00           C  
ATOM    672  H   THR A  46       3.479  -0.754  -4.277  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.591   1.409  -2.542  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.797   0.817  -5.241  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.460  -0.430  -2.783  1.00  0.00           H  
ATOM    676 HG21 THR A  46       7.753   1.860  -4.199  1.00  0.00           H  
ATOM    677 HG22 THR A  46       6.919   1.942  -2.634  1.00  0.00           H  
ATOM    678 HG23 THR A  46       6.346   2.923  -4.002  1.00  0.00           H  
ATOM    679  N   MET A  47       3.089   2.990  -3.683  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.228   4.007  -4.290  1.00  0.00           C  
ATOM    681  C   MET A  47       2.811   5.400  -4.058  1.00  0.00           C  
ATOM    682  O   MET A  47       3.612   5.609  -3.140  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.802   3.910  -3.714  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.213   2.494  -3.715  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.440   1.609  -2.152  1.00  0.00           S  
ATOM    686  CE  MET A  47      -0.784   2.407  -1.078  1.00  0.00           C  
ATOM    687  H   MET A  47       3.216   3.040  -2.676  1.00  0.00           H  
ATOM    688  HA  MET A  47       2.167   3.853  -5.369  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.810   4.277  -2.694  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.142   4.563  -4.280  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.852   2.547  -3.940  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.694   1.910  -4.498  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.673   1.780  -1.011  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -0.368   2.530  -0.079  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -1.061   3.383  -1.477  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.388   6.370  -4.870  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.762   7.783  -4.721  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.531   8.678  -4.778  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.736   8.607  -5.716  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.826   8.196  -5.752  1.00  0.00           C  
ATOM    701  CG  ARG A  48       5.211   7.585  -5.474  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.538   6.351  -6.327  1.00  0.00           C  
ATOM    703  NE  ARG A  48       6.975   6.007  -6.251  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       7.984   6.641  -6.828  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.806   7.691  -7.580  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       9.210   6.236  -6.658  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.756   6.108  -5.622  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.195   7.930  -3.732  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.494   7.953  -6.762  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       3.936   9.281  -5.692  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.954   8.357  -5.669  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       5.292   7.313  -4.424  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       4.945   5.506  -5.972  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       5.261   6.536  -7.366  1.00  0.00           H  
ATOM    715  HE  ARG A  48       7.228   5.202  -5.699  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.871   8.021  -7.737  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.585   8.171  -7.998  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       9.412   5.429  -6.091  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       9.968   6.730  -7.099  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.361   9.499  -3.740  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.306  10.510  -3.622  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.758  11.769  -4.359  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.618  12.504  -3.878  1.00  0.00           O  
ATOM    724  CB  ARG A  49       0.063  10.800  -2.128  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.560   9.603  -1.390  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -0.542   9.803   0.131  1.00  0.00           C  
ATOM    727  NE  ARG A  49       0.766   9.462   0.734  1.00  0.00           N  
ATOM    728  CZ  ARG A  49       1.117   9.636   1.998  1.00  0.00           C  
ATOM    729  NH1 ARG A  49       0.335  10.234   2.851  1.00  0.00           N  
ATOM    730  NH2 ARG A  49       2.264   9.213   2.444  1.00  0.00           N  
ATOM    731  H   ARG A  49       2.128   9.528  -3.076  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.622  10.152  -4.073  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       1.010  11.068  -1.654  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -0.617  11.651  -2.035  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.593   9.499  -1.719  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -0.033   8.682  -1.636  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -0.796  10.842   0.351  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -1.308   9.159   0.568  1.00  0.00           H  
ATOM    739  HE  ARG A  49       1.443   8.993   0.155  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -0.550  10.586   2.532  1.00  0.00           H  
ATOM    741 HH12 ARG A  49       0.621  10.378   3.804  1.00  0.00           H  
ATOM    742 HH21 ARG A  49       2.931   8.739   1.843  1.00  0.00           H  
ATOM    743 HH22 ARG A  49       2.498   9.335   3.413  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.134  12.059  -5.497  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.417  13.259  -6.307  1.00  0.00           C  
ATOM    746  C   GLU A  50       0.037  14.566  -5.579  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.532  15.641  -5.918  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -0.339  13.164  -7.644  1.00  0.00           C  
ATOM    749  CG  GLU A  50       0.138  12.008  -8.545  1.00  0.00           C  
ATOM    750  CD  GLU A  50       0.978  12.499  -9.742  1.00  0.00           C  
ATOM    751  OE1 GLU A  50       2.056  13.106  -9.529  1.00  0.00           O  
ATOM    752  OE2 GLU A  50       0.572  12.270 -10.908  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.529  11.382  -5.846  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.487  13.307  -6.521  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -1.399  13.028  -7.429  1.00  0.00           H  
ATOM    756  HB3 GLU A  50      -0.237  14.106  -8.186  1.00  0.00           H  
ATOM    757  HG2 GLU A  50       0.719  11.285  -7.967  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -0.747  11.481  -8.911  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.803  14.469  -4.542  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.260  15.567  -3.678  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.103  16.322  -2.990  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.141  17.550  -2.887  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.231  14.981  -2.638  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.050  16.063  -1.922  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.073  15.467  -0.930  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -3.720  14.555  -0.144  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.239  15.932  -0.913  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.177  13.548  -4.364  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -1.803  16.283  -4.295  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.926  14.306  -3.140  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -1.661  14.403  -1.906  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -2.377  16.733  -1.383  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.573  16.650  -2.682  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.935  15.602  -2.542  1.00  0.00           N  
ATOM    775  CA  ASP A  52       2.149  16.164  -1.917  1.00  0.00           C  
ATOM    776  C   ASP A  52       3.465  15.656  -2.551  1.00  0.00           C  
ATOM    777  O   ASP A  52       4.559  15.998  -2.097  1.00  0.00           O  
ATOM    778  CB  ASP A  52       2.091  15.902  -0.401  1.00  0.00           C  
ATOM    779  CG  ASP A  52       3.036  16.813   0.408  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       3.026  18.052   0.199  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       3.753  16.303   1.304  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.862  14.599  -2.649  1.00  0.00           H  
ATOM    783  HA  ASP A  52       2.145  17.243  -2.067  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       1.073  16.079  -0.048  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       2.327  14.852  -0.214  1.00  0.00           H  
ATOM    786  N   GLY A  53       3.377  14.815  -3.591  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.505  14.103  -4.209  1.00  0.00           C  
ATOM    788  C   GLY A  53       5.144  13.030  -3.312  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.238  12.544  -3.613  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.449  14.576  -3.914  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.153  13.610  -5.116  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       5.276  14.821  -4.494  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.495  12.679  -2.197  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.979  11.731  -1.197  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.736  10.269  -1.604  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.838   9.967  -2.396  1.00  0.00           O  
ATOM    797  CB  ALA A  54       4.262  12.038   0.127  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.570  13.066  -2.082  1.00  0.00           H  
ATOM    799  HA  ALA A  54       6.053  11.878  -1.057  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.189  11.861   0.025  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       4.654  11.396   0.917  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       4.430  13.079   0.408  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.492   9.342  -1.011  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.310   7.893  -1.213  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.490   7.289  -0.071  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.334   7.888   0.997  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.648   7.151  -1.416  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.449   7.734  -2.594  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.538   7.124  -0.167  1.00  0.00           C  
ATOM    810  H   VAL A  55       6.177   9.652  -0.336  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.734   7.733  -2.121  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.408   6.117  -1.668  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       8.318   8.290  -2.240  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       7.789   6.921  -3.237  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       6.836   8.413  -3.185  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       7.786   8.138   0.147  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.032   6.608   0.650  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       8.460   6.586  -0.391  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.939   6.100  -0.290  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.207   5.307   0.705  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.339   3.829   0.360  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.010   3.399  -0.745  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.744   5.773   0.850  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.949   5.852  -0.455  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.955   4.942   1.872  1.00  0.00           C  
ATOM    826  H   VAL A  56       4.021   5.712  -1.227  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.681   5.462   1.676  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.786   6.786   1.243  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       0.240   6.671  -0.377  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       1.594   6.042  -1.309  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.402   4.927  -0.615  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       0.814   3.923   1.513  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       1.487   4.917   2.823  1.00  0.00           H  
ATOM    834 HG23 VAL A  56      -0.025   5.395   2.031  1.00  0.00           H  
ATOM    835  N   MET A  57       3.874   3.059   1.308  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.002   1.610   1.236  1.00  0.00           C  
ATOM    837  C   MET A  57       3.369   0.954   2.458  1.00  0.00           C  
ATOM    838  O   MET A  57       3.571   1.405   3.589  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.468   1.208   1.023  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.395   1.520   2.199  1.00  0.00           C  
ATOM    841  SD  MET A  57       8.105   0.961   1.949  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.021  -0.705   2.670  1.00  0.00           C  
ATOM    843  H   MET A  57       4.166   3.479   2.174  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.451   1.269   0.371  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.514   0.138   0.827  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.834   1.746   0.150  1.00  0.00           H  
ATOM    847  HG2 MET A  57       6.393   2.598   2.350  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.004   1.045   3.096  1.00  0.00           H  
ATOM    849  HE1 MET A  57       8.724  -1.363   2.157  1.00  0.00           H  
ATOM    850  HE2 MET A  57       8.289  -0.658   3.727  1.00  0.00           H  
ATOM    851  HE3 MET A  57       7.014  -1.112   2.574  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.599  -0.111   2.230  1.00  0.00           N  
ATOM    853  CA  VAL A  58       1.995  -0.925   3.292  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.104  -2.419   2.976  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.191  -2.808   1.808  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.525  -0.536   3.588  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.402   0.904   4.080  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.425  -0.738   2.407  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.506  -0.435   1.276  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.574  -0.751   4.201  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.157  -1.167   4.396  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.674   1.608   3.293  1.00  0.00           H  
ATOM    863 HG12 VAL A  58      -0.625   1.096   4.393  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       1.059   1.059   4.937  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.412  -1.785   2.104  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -1.441  -0.482   2.708  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -0.129  -0.102   1.572  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.101  -3.275   4.006  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.158  -4.723   3.843  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.842  -5.362   3.381  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.129  -5.382   4.131  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.506  -5.249   5.231  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.026  -4.167   6.189  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.292  -2.904   5.402  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.944  -4.967   3.133  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.007  -6.189   5.413  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.571  -5.388   5.332  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.950  -4.265   6.350  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.570  -4.183   7.135  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.612  -2.118   5.725  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.326  -2.589   5.556  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.804  -5.990   2.206  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.408  -6.645   1.686  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.964  -7.767   2.581  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.177  -7.867   2.755  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.172  -7.225   0.287  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -0.035  -6.138  -0.783  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -0.755  -6.565  -2.072  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -2.010  -6.592  -2.041  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -0.088  -6.875  -3.084  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.652  -6.012   1.642  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.184  -5.883   1.615  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.708  -7.867   0.287  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -1.032  -7.849   0.043  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.496  -5.219  -0.413  1.00  0.00           H  
ATOM    896  HG3 GLU A  60       1.021  -5.926  -0.965  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.096  -8.599   3.165  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.475  -9.691   4.079  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.496  -9.304   5.559  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.666 -10.173   6.417  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.880  -8.467   2.938  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.482 -10.045   3.845  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.218 -10.523   3.956  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.324  -8.012   5.863  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.284  -7.459   7.227  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.138  -6.201   7.401  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.177  -5.659   8.502  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.181  -7.228   7.628  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.543  -7.675   9.033  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.053  -7.445   9.271  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.743  -8.731   9.754  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       3.075  -9.343  10.941  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.179  -7.385   5.080  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.710  -8.194   7.914  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.835  -7.768   6.941  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.397  -6.170   7.583  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.967  -7.099   9.760  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.283  -8.729   9.123  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.556  -7.080   8.356  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.181  -6.663  10.019  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       3.742  -9.449   8.929  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       4.783  -8.492   9.994  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       2.901  -8.659  11.664  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       3.640 -10.080  11.343  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       2.189  -9.761  10.689  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.874  -5.767   6.368  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.821  -4.636   6.421  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.784  -4.698   7.610  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.190  -3.659   8.125  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.678  -4.524   5.147  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.961  -3.858   3.970  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.338  -5.830   4.682  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.713  -6.189   5.461  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.253  -3.712   6.526  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.487  -3.868   5.423  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.311  -4.566   3.466  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -3.708  -3.503   3.262  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.374  -3.008   4.317  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -4.433  -6.540   5.499  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -5.336  -5.608   4.301  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -3.760  -6.293   3.888  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.101  -5.908   8.081  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -4.953  -6.184   9.237  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.436  -5.513  10.530  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.231  -5.159  11.402  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.072  -7.714   9.426  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.334  -8.576   8.167  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.609 -10.019   8.597  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.539  -8.095   7.354  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.707  -6.692   7.582  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -5.946  -5.781   9.030  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.148  -8.074   9.882  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -5.877  -7.892  10.141  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.448  -8.579   7.520  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.693 -10.656   7.717  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -6.538 -10.070   9.167  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -4.790 -10.383   9.216  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.745  -8.798   6.547  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.331  -7.121   6.913  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.417  -8.016   7.996  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.116  -5.312  10.645  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.452  -4.614  11.748  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.630  -3.083  11.676  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.025  -2.459  12.663  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -0.966  -5.002  11.740  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.533  -5.626   9.879  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -2.886  -4.955  12.689  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.471  -4.567  12.610  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.865  -6.087  11.785  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.477  -4.634  10.837  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.345  -2.469  10.518  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.491  -1.016  10.289  1.00  0.00           C  
ATOM    973  C   ILE A  66      -3.975  -0.593  10.279  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.320   0.508  10.711  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.786  -0.588   8.975  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.291  -0.995   8.952  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.840   0.937   8.778  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.040  -2.255   8.123  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.023  -3.057   9.760  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.010  -0.489  11.116  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.300  -1.056   8.131  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.315  -0.202   8.508  1.00  0.00           H  
ATOM    983 HG13 ILE A  66       0.074  -1.148   9.968  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -2.868   1.288   8.738  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.328   1.443   9.598  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.360   1.208   7.836  1.00  0.00           H  
ATOM    987 HD11 ILE A  66       1.021  -2.495   8.175  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.614  -3.092   8.512  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -0.320  -2.073   7.085  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.858  -1.468   9.790  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.291  -1.226   9.600  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.656  -0.622   8.235  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.830  -0.334   7.994  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.489  -2.353   9.454  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.820  -2.174   9.698  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.658  -0.558  10.380  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.683  -0.412   7.337  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.916   0.127   5.983  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.398  -0.975   5.046  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.685  -1.950   4.825  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.624   0.742   5.391  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.794   1.173   3.927  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -4.124   1.948   6.196  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.755  -0.724   7.586  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.687   0.889   6.032  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -3.829   0.001   5.414  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -5.664   1.820   3.820  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -3.902   1.698   3.593  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.916   0.302   3.282  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.036   1.974   6.160  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -4.490   2.872   5.763  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -4.446   1.895   7.234  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.561  -0.806   4.417  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.071  -1.750   3.412  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.774  -1.191   2.019  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.387  -0.223   1.576  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.569  -2.028   3.642  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.840  -3.252   4.531  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.372  -4.556   3.855  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.319  -5.669   4.065  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.316  -6.838   3.447  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -9.370  -7.185   2.620  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -11.280  -7.690   3.644  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -8.099   0.025   4.625  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.534  -2.695   3.493  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69     -10.049  -1.149   4.075  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.050  -2.223   2.688  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.342  -3.135   5.494  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -10.915  -3.300   4.704  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.277  -4.386   2.781  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.390  -4.827   4.249  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -11.083  -5.516   4.703  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -8.597  -6.561   2.474  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -9.386  -8.083   2.166  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -12.043  -7.463   4.260  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -11.282  -8.574   3.164  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.833  -1.832   1.322  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.432  -1.522  -0.060  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.770  -2.710  -0.965  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.085  -3.730  -0.929  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.930  -1.142  -0.079  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -3.978  -2.083   0.694  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.786  -2.600  -0.129  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.113  -3.817  -1.005  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.452  -5.043  -0.240  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.374  -2.597   1.797  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -6.991  -0.659  -0.429  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.607  -1.074  -1.114  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.818  -0.144   0.359  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.580  -1.522   1.539  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.523  -2.934   1.098  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.427  -1.797  -0.773  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -1.972  -2.866   0.547  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -3.948  -3.567  -1.664  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.248  -4.024  -1.642  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -4.443  -5.070  -0.031  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -2.929  -5.109   0.618  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -3.219  -5.858  -0.817  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.812  -2.564  -1.787  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.334  -3.582  -2.733  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.207  -2.886  -3.794  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.808  -1.851  -3.503  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.210  -4.665  -2.030  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -9.375  -5.912  -2.909  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -8.707  -5.188  -0.675  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.300  -1.674  -1.745  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.491  -4.067  -3.227  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.201  -4.253  -1.865  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -8.402  -6.266  -3.250  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71      -9.864  -6.711  -2.352  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71     -10.009  -5.698  -3.767  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -8.624  -4.376   0.044  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -9.420  -5.907  -0.269  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -7.742  -5.680  -0.797  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -9.390  -3.509  -4.962  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -10.246  -3.042  -6.064  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.711  -2.739  -5.675  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.372  -1.926  -6.323  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -10.203  -4.107  -7.169  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -8.863  -4.354  -5.131  1.00  0.00           H  
ATOM   1081  HA  ALA A  72      -9.826  -2.118  -6.461  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -10.776  -4.985  -6.869  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -10.630  -3.699  -8.083  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72      -9.173  -4.406  -7.369  1.00  0.00           H  
ATOM   1085  N   SER A  73     -12.209  -3.377  -4.608  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.582  -3.261  -4.091  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.642  -2.899  -2.591  1.00  0.00           C  
ATOM   1088  O   SER A  73     -14.703  -2.996  -1.969  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -14.330  -4.567  -4.407  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.736  -4.377  -4.418  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.595  -4.051  -4.178  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.089  -2.457  -4.625  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -14.028  -4.916  -5.396  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -14.059  -5.331  -3.677  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -16.009  -4.084  -3.526  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -12.513  -2.497  -1.991  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.424  -2.067  -0.591  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.872  -0.608  -0.396  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -13.887  -0.354   0.259  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -10.989  -2.253  -0.093  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -11.702  -2.362  -2.581  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.068  -2.692   0.029  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -10.276  -1.890  -0.829  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -10.859  -1.672   0.816  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -10.809  -3.305   0.128  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -12.099   0.335  -0.953  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -12.149   1.783  -0.664  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -12.244   2.088   0.860  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -11.435   1.513   1.624  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -13.239   2.403  -1.576  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -13.514   3.921  -1.497  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -14.741   4.341  -0.639  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -15.796   3.652  -0.648  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -14.714   5.448  -0.038  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -13.091   2.893   1.307  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -11.308  -0.011  -1.476  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -11.181   2.176  -0.978  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -12.918   2.206  -2.600  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -14.171   1.858  -1.441  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -12.613   4.431  -1.155  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -13.700   4.272  -2.514  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -11.775  18.981 -11.135  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.750  17.501 -11.011  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.692  17.061  -9.540  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.268  17.827  -8.671  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.587  16.897 -11.820  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.603  19.359 -10.699  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.967  19.380 -10.681  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.768  19.253 -12.106  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.680  17.112 -11.427  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.643  17.370 -11.541  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.513  15.825 -11.630  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.761  17.046 -12.887  1.00  0.00           H  
ATOM     13  N   GLY A   2     -12.113  15.821  -9.249  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -12.101  15.237  -7.896  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.875  13.917  -7.777  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.779  13.799  -6.945  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.468  15.259 -10.012  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -11.069  15.051  -7.594  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -12.532  15.949  -7.191  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.548  12.925  -8.617  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -13.199  11.599  -8.640  1.00  0.00           C  
ATOM     22  C   HIS A   3     -12.830  10.755  -7.408  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.652  10.657  -7.048  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -12.806  10.836  -9.919  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -12.914  11.637 -11.193  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.864  11.934 -12.046  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -14.054  12.191 -11.706  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.363  12.661 -13.067  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -13.691  12.830 -12.881  1.00  0.00           N  
ATOM     30  H   HIS A   3     -11.770  13.091  -9.239  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -14.280  11.748  -8.643  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -11.777  10.485  -9.823  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -13.443   9.953 -10.012  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -10.898  11.637 -11.938  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -15.049  12.133 -11.277  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -11.788  13.037 -13.909  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -14.317  13.330 -13.509  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.814  10.095  -6.797  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.611   9.192  -5.653  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.100   7.791  -6.058  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.176   7.423  -7.234  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.929   9.085  -4.857  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.946  10.125  -3.733  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.174   9.801  -2.440  1.00  0.00           S  
ATOM     45  CE  MET A   4     -15.346  10.624  -1.050  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.739  10.161  -7.198  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.843   9.628  -5.012  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.793   9.218  -5.509  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.014   8.096  -4.406  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -13.966  10.129  -3.256  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.117  11.116  -4.157  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -15.267  11.693  -1.245  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -15.917  10.463  -0.135  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -14.345  10.207  -0.919  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.570   7.001  -5.099  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -12.149   5.622  -5.327  1.00  0.00           C  
ATOM     57  C   PRO A   5     -13.391   4.731  -5.486  1.00  0.00           C  
ATOM     58  O   PRO A   5     -14.099   4.434  -4.520  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -11.283   5.246  -4.120  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.850   6.109  -2.996  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.316   7.374  -3.711  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.544   5.553  -6.232  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -11.334   4.182  -3.886  1.00  0.00           H  
ATOM     64  HB3 PRO A   5     -10.249   5.541  -4.305  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.701   5.609  -2.534  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.097   6.342  -2.249  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.206   7.756  -3.215  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.531   8.125  -3.681  1.00  0.00           H  
ATOM     69  N   GLU A   6     -13.687   4.353  -6.728  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -14.803   3.478  -7.109  1.00  0.00           C  
ATOM     71  C   GLU A   6     -14.383   2.453  -8.181  1.00  0.00           C  
ATOM     72  O   GLU A   6     -13.368   2.623  -8.867  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -16.019   4.324  -7.528  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -15.790   5.195  -8.771  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.972   6.162  -8.984  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -17.022   7.227  -8.322  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -17.860   5.866  -9.821  1.00  0.00           O  
ATOM     78  H   GLU A   6     -13.082   4.671  -7.472  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -15.116   2.908  -6.236  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -16.862   3.658  -7.716  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -16.289   4.967  -6.690  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -14.869   5.769  -8.658  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -15.670   4.545  -9.641  1.00  0.00           H  
ATOM     84  N   GLY A   7     -15.168   1.385  -8.335  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -14.912   0.280  -9.267  1.00  0.00           C  
ATOM     86  C   GLY A   7     -16.097  -0.684  -9.399  1.00  0.00           C  
ATOM     87  O   GLY A   7     -17.155  -0.479  -8.795  1.00  0.00           O  
ATOM     88  H   GLY A   7     -15.986   1.304  -7.747  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -14.683   0.685 -10.254  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -14.051  -0.287  -8.923  1.00  0.00           H  
ATOM     91  N   SER A   8     -15.924  -1.733 -10.205  1.00  0.00           N  
ATOM     92  CA  SER A   8     -16.981  -2.706 -10.538  1.00  0.00           C  
ATOM     93  C   SER A   8     -17.112  -3.837  -9.506  1.00  0.00           C  
ATOM     94  O   SER A   8     -18.225  -4.163  -9.084  1.00  0.00           O  
ATOM     95  CB  SER A   8     -16.724  -3.312 -11.925  1.00  0.00           C  
ATOM     96  OG  SER A   8     -16.605  -2.285 -12.903  1.00  0.00           O  
ATOM     97  H   SER A   8     -15.040  -1.808 -10.691  1.00  0.00           H  
ATOM     98  HA  SER A   8     -17.939  -2.185 -10.582  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -15.805  -3.900 -11.904  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -17.556  -3.967 -12.190  1.00  0.00           H  
ATOM    101  HG  SER A   8     -16.408  -2.701 -13.766  1.00  0.00           H  
ATOM    102  N   ALA A   9     -15.989  -4.441  -9.101  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -15.906  -5.549  -8.139  1.00  0.00           C  
ATOM    104  C   ALA A   9     -14.595  -5.523  -7.319  1.00  0.00           C  
ATOM    105  O   ALA A   9     -13.642  -4.812  -7.648  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -16.085  -6.880  -8.898  1.00  0.00           C  
ATOM    107  H   ALA A   9     -15.116  -4.098  -9.473  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -16.724  -5.454  -7.420  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -15.390  -7.637  -8.530  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -17.102  -7.246  -8.753  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -15.909  -6.749  -9.968  1.00  0.00           H  
ATOM    112  N   SER A  10     -14.547  -6.325  -6.248  1.00  0.00           N  
ATOM    113  CA  SER A  10     -13.392  -6.504  -5.356  1.00  0.00           C  
ATOM    114  C   SER A  10     -12.444  -7.594  -5.882  1.00  0.00           C  
ATOM    115  O   SER A  10     -12.709  -8.790  -5.725  1.00  0.00           O  
ATOM    116  CB  SER A  10     -13.893  -6.827  -3.940  1.00  0.00           C  
ATOM    117  OG  SER A  10     -12.820  -6.974  -3.024  1.00  0.00           O  
ATOM    118  H   SER A  10     -15.366  -6.891  -6.073  1.00  0.00           H  
ATOM    119  HA  SER A  10     -12.838  -5.567  -5.297  1.00  0.00           H  
ATOM    120  HB2 SER A  10     -14.528  -6.005  -3.602  1.00  0.00           H  
ATOM    121  HB3 SER A  10     -14.491  -7.740  -3.954  1.00  0.00           H  
ATOM    122  HG  SER A  10     -12.454  -7.875  -3.115  1.00  0.00           H  
ATOM    123  N   LEU A  11     -11.344  -7.183  -6.524  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -10.272  -8.051  -7.044  1.00  0.00           C  
ATOM    125  C   LEU A  11      -8.957  -7.880  -6.248  1.00  0.00           C  
ATOM    126  O   LEU A  11      -8.812  -6.956  -5.442  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -10.064  -7.759  -8.550  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -10.987  -8.488  -9.548  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -10.877 -10.011  -9.437  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.460  -8.090  -9.443  1.00  0.00           C  
ATOM    131  H   LEU A  11     -11.216  -6.186  -6.610  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -10.560  -9.096  -6.927  1.00  0.00           H  
ATOM    133  HB2 LEU A  11     -10.143  -6.684  -8.721  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -9.046  -8.034  -8.822  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -10.648  -8.210 -10.547  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -11.270 -10.468 -10.346  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -11.448 -10.377  -8.583  1.00  0.00           H  
ATOM    138 HD13 LEU A  11      -9.833 -10.303  -9.325  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -12.889  -8.462  -8.515  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -13.013  -8.517 -10.280  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -12.551  -7.004  -9.477  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.993  -8.782  -6.471  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -6.669  -8.776  -5.827  1.00  0.00           C  
ATOM    144  C   GLN A  12      -5.834  -7.548  -6.248  1.00  0.00           C  
ATOM    145  O   GLN A  12      -5.888  -7.118  -7.405  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.950 -10.099  -6.167  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -4.959 -10.581  -5.088  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -3.492 -10.300  -5.406  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -2.838  -9.481  -4.776  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -2.901 -10.995  -6.358  1.00  0.00           N  
ATOM    151  H   GLN A  12      -8.186  -9.501  -7.153  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -6.833  -8.730  -4.750  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -6.704 -10.883  -6.266  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.450 -10.013  -7.134  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -5.211 -10.137  -4.124  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -5.069 -11.660  -4.980  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -3.399 -11.704  -6.874  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -1.923 -10.809  -6.524  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.055  -6.983  -5.320  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.284  -5.751  -5.526  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.131  -5.957  -6.528  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.243  -6.786  -6.315  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -3.775  -5.241  -4.163  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -3.584  -3.719  -4.024  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -2.562  -3.124  -4.987  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -4.901  -2.959  -4.187  1.00  0.00           C  
ATOM    167  H   LEU A  13      -5.014  -7.416  -4.408  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -4.969  -5.012  -5.942  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -4.482  -5.539  -3.390  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -2.829  -5.730  -3.935  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -3.215  -3.546  -3.015  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -2.972  -3.054  -5.993  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -1.668  -3.744  -4.995  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -2.296  -2.122  -4.649  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -5.673  -3.458  -3.605  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -5.214  -2.931  -5.228  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -4.786  -1.938  -3.826  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.144  -5.196  -7.620  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.147  -5.247  -8.692  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.779  -3.847  -9.225  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.389  -2.837  -8.861  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.689  -6.169  -9.796  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.891  -4.524  -7.697  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.227  -5.687  -8.304  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -2.894  -7.157  -9.382  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.612  -5.756 -10.208  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -1.956  -6.275 -10.595  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.772  -3.781 -10.102  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.326  -2.538 -10.757  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.468  -1.925 -11.580  1.00  0.00           C  
ATOM    191  O   VAL A  15      -2.081  -2.599 -12.411  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.924  -2.763 -11.631  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.459  -1.430 -12.174  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.057  -3.424 -10.831  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.333  -4.650 -10.367  1.00  0.00           H  
ATOM    196  HA  VAL A  15      -0.054  -1.831  -9.975  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.670  -3.411 -12.471  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.682  -0.745 -11.354  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.371  -1.604 -12.747  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       0.729  -0.971 -12.840  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.949  -3.507 -11.454  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.289  -2.830  -9.947  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       1.770  -4.429 -10.525  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.767  -0.649 -11.325  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.854   0.105 -11.960  1.00  0.00           C  
ATOM    206  C   GLY A  16      -4.175   0.115 -11.178  1.00  0.00           C  
ATOM    207  O   GLY A  16      -5.093   0.844 -11.560  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.209  -0.169 -10.634  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.534   1.140 -12.082  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -3.053  -0.295 -12.955  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.304  -0.673 -10.102  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.489  -0.650  -9.233  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.527   0.642  -8.377  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.559   1.411  -8.317  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.531  -1.927  -8.367  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.964  -2.427  -8.094  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.853  -1.607  -7.765  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.206  -3.648  -8.233  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.526  -1.263  -9.834  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.375  -0.652  -9.871  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.999  -2.724  -8.890  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -5.012  -1.748  -7.423  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.651   0.895  -7.704  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.856   2.011  -6.767  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.441   1.647  -5.344  1.00  0.00           C  
ATOM    226  O   ARG A  18      -6.396   0.479  -4.956  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.344   2.410  -6.793  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.629   3.522  -7.816  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -8.627   4.910  -7.160  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -9.238   5.924  -8.042  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -9.566   7.165  -7.729  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -9.296   7.682  -6.565  1.00  0.00           N  
ATOM    233  NH2 ARG A  18     -10.187   7.925  -8.581  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.349   0.152  -7.734  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.232   2.858  -7.067  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.947   1.533  -7.040  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.669   2.736  -5.804  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.881   3.500  -8.612  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.615   3.340  -8.245  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -9.204   4.857  -6.236  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -7.600   5.191  -6.918  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -9.468   5.637  -8.982  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -8.764   7.138  -5.909  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -9.537   8.638  -6.368  1.00  0.00           H  
ATOM    245 HH21 ARG A  18     -10.452   7.567  -9.483  1.00  0.00           H  
ATOM    246 HH22 ARG A  18     -10.457   8.855  -8.309  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.186   2.684  -4.550  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -5.870   2.585  -3.125  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.331   3.844  -2.396  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.076   4.969  -2.822  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.366   2.307  -2.893  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -3.444   3.144  -3.783  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.978   2.527  -1.423  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.219   3.617  -4.943  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.420   1.742  -2.708  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.179   1.259  -3.128  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.857   4.138  -3.897  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -2.456   3.225  -3.335  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -3.358   2.680  -4.764  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -4.769   2.176  -0.763  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.067   1.977  -1.214  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.802   3.585  -1.222  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.056   3.636  -1.303  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.528   4.665  -0.375  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.321   4.144   1.051  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.432   2.945   1.303  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.974   5.095  -0.693  1.00  0.00           C  
ATOM    268  CG1 VAL A  20      -9.953   3.921  -0.815  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.514   6.115   0.313  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.249   2.682  -1.031  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.898   5.546  -0.489  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.947   5.596  -1.661  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -9.676   3.126  -0.125  1.00  0.00           H  
ATOM    274 HG12 VAL A  20     -10.971   4.242  -0.586  1.00  0.00           H  
ATOM    275 HG13 VAL A  20      -9.931   3.529  -1.831  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -8.767   6.879   0.515  1.00  0.00           H  
ATOM    277 HG22 VAL A  20     -10.400   6.604  -0.091  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -9.788   5.616   1.242  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.942   5.028   1.967  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.781   4.733   3.398  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.110   4.940   4.158  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.974   5.685   3.687  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.680   5.655   3.945  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.367   4.997   4.337  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.709   4.095   3.472  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.777   5.337   5.572  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.460   3.544   3.838  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.524   4.812   5.927  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.856   3.930   5.056  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.635   3.449   5.410  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.827   5.986   1.658  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.475   3.695   3.547  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.452   6.420   3.203  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.078   6.173   4.817  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.159   3.837   2.522  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.270   6.011   6.257  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -1.943   2.839   3.199  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.071   5.075   6.870  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.699   2.563   5.797  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.262   4.382   5.374  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.513   4.430   6.133  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.834   5.843   6.642  1.00  0.00           C  
ATOM    303  O   PRO A  22     -11.004   6.186   6.823  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.328   3.422   7.276  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.816   3.382   7.492  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.260   3.618   6.089  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.337   4.095   5.503  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.859   3.716   8.183  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.666   2.438   6.951  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.515   4.200   8.148  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.488   2.425   7.900  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.318   4.162   6.135  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.113   2.668   5.581  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.802   6.674   6.845  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.898   8.079   7.246  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.616   8.868   6.871  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.892   9.347   7.746  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.215   8.111   8.760  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -9.505   9.506   9.290  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -8.884   9.989  10.227  1.00  0.00           O  
ATOM    321  ND2 ASN A  23     -10.479  10.193   8.733  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.883   6.285   6.689  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.726   8.535   6.700  1.00  0.00           H  
ATOM    324  HB2 ASN A  23     -10.089   7.495   8.968  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.375   7.690   9.314  1.00  0.00           H  
ATOM    326 HD21 ASN A  23     -11.047   9.798   7.999  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -10.666  11.112   9.106  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.298   8.978   5.571  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -6.112   9.720   5.086  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.358  10.398   3.726  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.329  11.627   3.635  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.887   8.778   5.076  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.541   9.413   5.462  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -2.709   9.954   4.298  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -3.189  10.276   3.219  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -1.409  10.069   4.479  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.933   8.564   4.902  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -5.909  10.523   5.794  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -5.069   8.007   5.821  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.786   8.287   4.110  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -3.698  10.198   6.198  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -2.948   8.632   5.941  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -0.998   9.809   5.362  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -0.833  10.391   3.720  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.641   9.612   2.680  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.887  10.094   1.317  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.675   9.021   0.244  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.363   7.864   0.547  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.626   8.612   2.814  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.915  10.452   1.245  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -6.216  10.925   1.098  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.875   9.414  -1.016  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.643   8.591  -2.218  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.168   8.585  -2.635  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.460   9.586  -2.496  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.510   9.068  -3.403  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -8.991   8.821  -3.111  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.330  10.548  -3.771  1.00  0.00           C  
ATOM    359  H   VAL A  26      -7.116  10.385  -1.157  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.925   7.561  -1.995  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.247   8.473  -4.279  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -9.291   9.319  -2.188  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -9.597   9.213  -3.928  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -9.170   7.750  -3.014  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -7.633  11.192  -2.946  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.289  10.751  -4.024  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.940  10.787  -4.642  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.728   7.463  -3.204  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.378   7.205  -3.708  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.456   6.454  -5.059  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.548   6.130  -5.543  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.622   6.410  -2.622  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.292   7.450  -1.167  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.373   6.680  -3.280  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.853   8.147  -3.886  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -3.235   5.566  -2.307  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.675   6.033  -3.010  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -2.104   6.456  -0.284  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.305   6.143  -5.669  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.188   5.344  -6.908  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.054   4.319  -6.780  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.034   4.663  -6.312  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -1.906   6.299  -8.093  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.886   6.170  -9.272  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -3.913   7.312  -9.294  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -4.651   7.344 -10.574  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -5.232   8.389 -11.137  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -5.301   9.549 -10.545  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -5.759   8.292 -12.325  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.450   6.512  -5.260  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.130   4.801  -7.082  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -1.890   7.335  -7.746  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -0.902   6.103  -8.475  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -2.307   6.218 -10.196  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.400   5.209  -9.248  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -4.609   7.191  -8.462  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -3.377   8.255  -9.169  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -4.674   6.493 -11.114  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -4.915   9.644  -9.622  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -5.735  10.335 -10.995  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -5.714   7.425 -12.834  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -6.185   9.095 -12.757  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.284   3.073  -7.202  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.255   2.009  -7.238  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.827   2.347  -8.269  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.509   2.658  -9.419  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.878   0.627  -7.531  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.188  -0.479  -7.513  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.932   0.251  -6.483  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.199   2.873  -7.582  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.226   1.954  -6.265  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.353   0.642  -8.513  1.00  0.00           H  
ATOM    413 HG11 VAL A  29      -0.287  -1.454  -7.629  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.893  -0.346  -8.334  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.731  -0.467  -6.567  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.369  -0.713  -6.741  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -1.479   0.189  -5.494  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.735   0.985  -6.464  1.00  0.00           H  
ATOM    419  N   SER A  30       2.101   2.270  -7.863  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.268   2.594  -8.702  1.00  0.00           C  
ATOM    421  C   SER A  30       4.140   1.358  -8.966  1.00  0.00           C  
ATOM    422  O   SER A  30       4.437   1.048 -10.122  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.082   3.721  -8.040  1.00  0.00           C  
ATOM    424  OG  SER A  30       4.714   4.562  -8.995  1.00  0.00           O  
ATOM    425  H   SER A  30       2.274   1.999  -6.901  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.917   2.955  -9.671  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.415   4.339  -7.436  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.836   3.292  -7.378  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.120   4.017  -9.696  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.529   0.636  -7.909  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.283  -0.622  -7.958  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.983  -1.491  -6.720  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.444  -1.004  -5.730  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.780  -0.285  -8.049  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.219   0.929  -6.987  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.990  -1.186  -8.845  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.972   0.310  -8.944  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       7.089   0.282  -7.170  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       7.366  -1.202  -8.109  1.00  0.00           H  
ATOM    440  N   ILE A  32       5.327  -2.781  -6.745  1.00  0.00           N  
ATOM    441  CA  ILE A  32       5.139  -3.722  -5.623  1.00  0.00           C  
ATOM    442  C   ILE A  32       6.314  -4.715  -5.608  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.689  -5.237  -6.661  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.775  -4.461  -5.735  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.566  -3.493  -5.844  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.606  -5.434  -4.543  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       1.202  -4.143  -6.112  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.785  -3.134  -7.575  1.00  0.00           H  
ATOM    449  HA  ILE A  32       5.157  -3.168  -4.682  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.793  -5.054  -6.651  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.500  -2.897  -4.936  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.718  -2.804  -6.671  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.651  -6.460  -4.905  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       4.380  -5.299  -3.792  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       2.659  -5.291  -4.032  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       1.066  -5.055  -5.533  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.424  -3.432  -5.836  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       1.104  -4.376  -7.172  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.903  -4.982  -4.438  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.992  -5.958  -4.259  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.883  -6.714  -2.913  1.00  0.00           C  
ATOM    462  O   ASP A  33       7.026  -6.403  -2.088  1.00  0.00           O  
ATOM    463  CB  ASP A  33       9.343  -5.228  -4.417  1.00  0.00           C  
ATOM    464  CG  ASP A  33      10.475  -6.165  -4.876  1.00  0.00           C  
ATOM    465  OD1 ASP A  33      10.314  -6.851  -5.913  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      11.533  -6.209  -4.209  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.526  -4.553  -3.598  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.910  -6.707  -5.047  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.245  -4.437  -5.165  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.605  -4.749  -3.471  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.735  -7.715  -2.668  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.795  -8.495  -1.412  1.00  0.00           C  
ATOM    473  C   VAL A  34      10.205  -8.459  -0.815  1.00  0.00           C  
ATOM    474  O   VAL A  34      11.201  -8.572  -1.535  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.274  -9.938  -1.614  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       8.934 -10.678  -2.781  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.444 -10.827  -0.372  1.00  0.00           C  
ATOM    478  H   VAL A  34       9.426  -7.932  -3.374  1.00  0.00           H  
ATOM    479  HA  VAL A  34       8.135  -8.030  -0.679  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.206  -9.868  -1.826  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       8.523 -11.684  -2.856  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       8.742 -10.158  -3.719  1.00  0.00           H  
ATOM    483 HG13 VAL A  34      10.010 -10.746  -2.618  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       7.779 -11.688  -0.446  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       9.474 -11.179  -0.287  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       8.199 -10.277   0.530  1.00  0.00           H  
ATOM    487  N   LYS A  35      10.287  -8.296   0.512  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.542  -8.267   1.283  1.00  0.00           C  
ATOM    489  C   LYS A  35      11.351  -8.774   2.709  1.00  0.00           C  
ATOM    490  O   LYS A  35      10.258  -8.676   3.255  1.00  0.00           O  
ATOM    491  CB  LYS A  35      12.148  -6.844   1.300  1.00  0.00           C  
ATOM    492  CG  LYS A  35      11.162  -5.750   1.754  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.841  -4.448   2.205  1.00  0.00           C  
ATOM    494  CE  LYS A  35      12.374  -4.568   3.643  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      12.571  -3.231   4.268  1.00  0.00           N  
ATOM    496  H   LYS A  35       9.414  -8.290   1.029  1.00  0.00           H  
ATOM    497  HA  LYS A  35      12.248  -8.935   0.803  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      13.019  -6.846   1.959  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      12.501  -6.596   0.298  1.00  0.00           H  
ATOM    500  HG2 LYS A  35      10.501  -5.521   0.917  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.544  -6.115   2.574  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      12.653  -4.187   1.523  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      11.091  -3.656   2.170  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.651  -5.141   4.230  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      13.314  -5.128   3.633  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.235  -2.675   3.746  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      12.921  -3.315   5.213  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      11.701  -2.715   4.311  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.406  -9.305   3.320  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.405  -9.738   4.726  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.615  -8.507   5.628  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.670  -7.869   5.570  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.514 -10.788   4.977  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.965 -12.073   5.612  1.00  0.00           C  
ATOM    515  CD  GLU A  36      14.046 -12.897   6.341  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      15.150 -13.115   5.784  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.784 -13.352   7.480  1.00  0.00           O  
ATOM    518  H   GLU A  36      13.276  -9.333   2.808  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.442 -10.190   4.978  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      14.005 -11.051   4.039  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      14.271 -10.374   5.642  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      12.178 -11.806   6.319  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.523 -12.686   4.827  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.623  -8.147   6.449  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.719  -7.060   7.444  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.517  -7.629   8.848  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.615  -8.436   9.063  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.746  -5.908   7.125  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.270  -6.268   7.299  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.046  -4.672   7.982  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.734  -8.647   6.390  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.725  -6.638   7.406  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.895  -5.624   6.084  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       9.042  -6.487   8.342  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.655  -5.425   6.982  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       9.033  -7.138   6.689  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.848  -4.880   9.034  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      12.089  -4.378   7.862  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.412  -3.844   7.665  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.375  -7.255   9.803  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.346  -7.738  11.192  1.00  0.00           C  
ATOM    542  C   ALA A  38      12.257  -9.285  11.343  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.702  -9.794  12.321  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.229  -6.977  11.928  1.00  0.00           C  
ATOM    545  H   ALA A  38      13.093  -6.590   9.553  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.290  -7.448  11.656  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      10.254  -7.294  11.555  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      11.284  -7.180  12.998  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      11.340  -5.904  11.767  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.791 -10.041  10.371  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.715 -11.510  10.310  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.443 -12.079   9.658  1.00  0.00           C  
ATOM    553  O   GLY A  39      11.092 -13.233   9.918  1.00  0.00           O  
ATOM    554  H   GLY A  39      13.271  -9.554   9.628  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.571 -11.878   9.743  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.795 -11.922  11.316  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.723 -11.291   8.847  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.449 -11.655   8.216  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.333 -11.085   6.792  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.282  -9.869   6.596  1.00  0.00           O  
ATOM    561  CB  GLN A  40       8.298 -11.178   9.123  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.909 -11.539   8.567  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.912 -11.840   9.684  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.118 -11.005  10.100  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       5.915 -13.047  10.213  1.00  0.00           N  
ATOM    566  H   GLN A  40      11.034 -10.336   8.706  1.00  0.00           H  
ATOM    567  HA  GLN A  40       9.385 -12.743   8.145  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.425 -11.644  10.100  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       8.353 -10.097   9.262  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.537 -10.710   7.964  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.979 -12.419   7.926  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       6.565 -13.751   9.892  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       5.256 -13.241  10.951  1.00  0.00           H  
ATOM    574  N   LYS A  41       9.302 -11.963   5.783  1.00  0.00           N  
ATOM    575  CA  LYS A  41       9.089 -11.608   4.365  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.615 -11.664   3.987  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.929 -12.639   4.298  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.907 -12.494   3.406  1.00  0.00           C  
ATOM    579  CG  LYS A  41       9.901 -13.983   3.800  1.00  0.00           C  
ATOM    580  CD  LYS A  41       9.989 -14.950   2.613  1.00  0.00           C  
ATOM    581  CE  LYS A  41       8.695 -14.924   1.784  1.00  0.00           C  
ATOM    582  NZ  LYS A  41       8.561 -16.138   0.934  1.00  0.00           N  
ATOM    583  H   LYS A  41       9.345 -12.942   6.031  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.399 -10.580   4.217  1.00  0.00           H  
ATOM    585  HB2 LYS A  41       9.505 -12.367   2.399  1.00  0.00           H  
ATOM    586  HB3 LYS A  41      10.936 -12.140   3.373  1.00  0.00           H  
ATOM    587  HG2 LYS A  41      10.747 -14.153   4.466  1.00  0.00           H  
ATOM    588  HG3 LYS A  41       8.995 -14.226   4.354  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      10.842 -14.689   1.984  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.143 -15.954   3.013  1.00  0.00           H  
ATOM    591  HE2 LYS A  41       7.835 -14.851   2.458  1.00  0.00           H  
ATOM    592  HE3 LYS A  41       8.703 -14.027   1.158  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41       9.459 -16.455   0.599  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41       7.977 -15.957   0.128  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41       8.136 -16.896   1.451  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.145 -10.633   3.286  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.781 -10.546   2.762  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.707  -9.512   1.615  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.608  -8.687   1.460  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.836 -10.247   3.952  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.807  -8.773   4.368  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.576  -8.116   3.763  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.785  -8.597   5.886  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.785  -9.883   3.045  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.508 -11.518   2.345  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.828 -10.581   3.709  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       5.150 -10.837   4.811  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.690  -8.269   3.988  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.321  -8.560   2.807  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.829  -7.078   3.580  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       2.722  -8.229   4.426  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       5.720  -8.970   6.305  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       3.951  -9.150   6.318  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       4.695  -7.541   6.135  1.00  0.00           H  
ATOM    615  N   THR A  43       4.647  -9.538   0.809  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.435  -8.581  -0.295  1.00  0.00           C  
ATOM    617  C   THR A  43       4.208  -7.161   0.244  1.00  0.00           C  
ATOM    618  O   THR A  43       3.209  -6.911   0.912  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.219  -9.022  -1.138  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.246 -10.420  -1.363  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.183  -8.346  -2.507  1.00  0.00           C  
ATOM    622  H   THR A  43       3.949 -10.256   0.944  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.318  -8.577  -0.932  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.294  -8.784  -0.607  1.00  0.00           H  
ATOM    625  HG1 THR A  43       4.065 -10.634  -1.842  1.00  0.00           H  
ATOM    626 HG21 THR A  43       4.154  -8.429  -2.996  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.920  -7.296  -2.386  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.427  -8.825  -3.132  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.086  -6.203  -0.054  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.935  -4.794   0.326  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.527  -3.975  -0.905  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.297  -3.834  -1.861  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.238  -4.274   0.960  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.544  -4.858   2.330  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.871  -4.357   3.466  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.469  -5.913   2.476  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       6.077  -4.940   4.730  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.648  -6.509   3.737  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.935  -6.041   4.850  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.874  -6.434  -0.651  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.148  -4.689   1.072  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.072  -4.468   0.283  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.149  -3.194   1.075  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.176  -3.536   3.362  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       8.017  -6.311   1.628  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.551  -4.600   5.617  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.290  -7.367   3.854  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       7.019  -6.553   5.797  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.304  -3.436  -0.896  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.813  -2.576  -1.985  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.445  -1.183  -1.885  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.600  -0.676  -0.775  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.278  -2.465  -2.012  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.631  -3.798  -2.383  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.634  -2.023  -0.698  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.763  -3.500  -0.040  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.114  -3.029  -2.923  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.010  -1.739  -2.781  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.904  -4.074  -3.393  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.968  -4.576  -1.696  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.455  -3.713  -2.332  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.327  -1.584  -0.948  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.487  -2.871  -0.028  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.247  -1.283  -0.195  1.00  0.00           H  
ATOM    665  N   THR A  46       3.759  -0.531  -3.010  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.371   0.813  -3.049  1.00  0.00           C  
ATOM    667  C   THR A  46       3.544   1.765  -3.916  1.00  0.00           C  
ATOM    668  O   THR A  46       3.420   1.611  -5.137  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.836   0.820  -3.532  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.538  -0.372  -3.232  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.622   1.964  -2.880  1.00  0.00           C  
ATOM    672  H   THR A  46       3.653  -0.993  -3.906  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.370   1.213  -2.035  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.856   0.960  -4.614  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.518  -0.923  -4.031  1.00  0.00           H  
ATOM    676 HG21 THR A  46       5.962   2.788  -2.605  1.00  0.00           H  
ATOM    677 HG22 THR A  46       7.366   2.333  -3.586  1.00  0.00           H  
ATOM    678 HG23 THR A  46       7.132   1.610  -1.982  1.00  0.00           H  
ATOM    679  N   MET A  47       2.941   2.764  -3.280  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.042   3.731  -3.905  1.00  0.00           C  
ATOM    681  C   MET A  47       2.572   5.147  -3.678  1.00  0.00           C  
ATOM    682  O   MET A  47       3.442   5.386  -2.835  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.623   3.546  -3.335  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.069   2.128  -3.580  1.00  0.00           C  
ATOM    685  SD  MET A  47      -0.618   1.242  -2.150  1.00  0.00           S  
ATOM    686  CE  MET A  47       0.697   1.432  -0.919  1.00  0.00           C  
ATOM    687  H   MET A  47       3.121   2.912  -2.289  1.00  0.00           H  
ATOM    688  HA  MET A  47       2.003   3.569  -4.983  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.639   3.763  -2.271  1.00  0.00           H  
ATOM    690  HB3 MET A  47      -0.056   4.267  -3.789  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.719   2.204  -4.328  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.843   1.495  -4.012  1.00  0.00           H  
ATOM    693  HE1 MET A  47       1.655   1.152  -1.355  1.00  0.00           H  
ATOM    694  HE2 MET A  47       0.733   2.463  -0.573  1.00  0.00           H  
ATOM    695  HE3 MET A  47       0.490   0.798  -0.062  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.030   6.103  -4.428  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.327   7.533  -4.291  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.042   8.354  -4.331  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.004   7.890  -4.815  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.329   7.951  -5.391  1.00  0.00           C  
ATOM    701  CG  ARG A  48       4.805   7.709  -5.010  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.618   7.004  -6.109  1.00  0.00           C  
ATOM    703  NE  ARG A  48       7.036   7.419  -6.089  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       8.003   6.991  -6.880  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.820   6.025  -7.736  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       9.186   7.538  -6.831  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.324   5.819  -5.103  1.00  0.00           H  
ATOM    708  HA  ARG A  48       2.771   7.727  -3.313  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.082   7.429  -6.317  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       3.223   9.020  -5.588  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.251   8.682  -4.804  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       4.880   7.114  -4.102  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       5.543   5.925  -5.958  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       5.199   7.250  -7.086  1.00  0.00           H  
ATOM    715  HE  ARG A  48       7.295   8.164  -5.461  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.907   5.609  -7.813  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.571   5.710  -8.326  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       9.370   8.308  -6.209  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       9.915   7.224  -7.451  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.131   9.586  -3.828  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.069  10.598  -3.847  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.571  11.847  -4.559  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.379  12.600  -4.022  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.457  10.872  -2.419  1.00  0.00           C  
ATOM    725  CG  ARG A  49       0.595  11.149  -1.330  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -0.052  11.512   0.015  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -0.691  12.847  -0.008  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -1.546  13.329   0.880  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -1.990  12.630   1.877  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -1.996  14.541   0.810  1.00  0.00           N  
ATOM    731  H   ARG A  49       2.038   9.833  -3.438  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.779  10.220  -4.421  1.00  0.00           H  
ATOM    733  HB2 ARG A  49      -1.160  11.705  -2.465  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -1.009   9.995  -2.099  1.00  0.00           H  
ATOM    735  HG2 ARG A  49       1.197  10.250  -1.184  1.00  0.00           H  
ATOM    736  HG3 ARG A  49       1.251  11.959  -1.634  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -0.783  10.743   0.270  1.00  0.00           H  
ATOM    738  HD3 ARG A  49       0.725  11.509   0.783  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.447  13.477  -0.754  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -1.785  11.650   1.926  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -2.623  13.036   2.542  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -1.578  15.231   0.187  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -2.636  14.890   1.497  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.049  12.096  -5.758  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.362  13.301  -6.546  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.120  14.609  -5.881  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.368  15.691  -6.204  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -0.211  13.176  -7.968  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.735  12.957  -8.025  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -2.356  13.566  -9.299  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.900  13.248 -10.425  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -3.318  14.365  -9.185  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.575  11.404  -6.147  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.446  13.377  -6.639  1.00  0.00           H  
ATOM    755  HB2 GLU A  50       0.042  14.088  -8.509  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.280  12.343  -8.476  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -1.940  11.884  -7.988  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -2.203  13.404  -7.147  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.043  14.502  -4.917  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.627  15.591  -4.121  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.554  16.447  -3.417  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.610  17.678  -3.446  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.562  14.973  -3.060  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.773  14.208  -3.621  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.979  15.138  -3.857  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.001  15.868  -4.876  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.917  15.143  -3.021  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.406  13.572  -4.768  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.208  16.245  -4.773  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -1.975  14.278  -2.459  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -2.920  15.760  -2.396  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -3.509  13.687  -4.544  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -4.047  13.438  -2.895  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.443  15.783  -2.817  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.566  16.377  -2.069  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.940  15.897  -2.586  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.983  16.317  -2.080  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.413  16.068  -0.565  1.00  0.00           C  
ATOM    779  CG  ASP A  52       0.306  16.896   0.104  1.00  0.00           C  
ATOM    780  OD1 ASP A  52      -0.880  16.700  -0.239  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       0.609  17.721   1.000  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.389  14.776  -2.882  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.553  17.462  -2.187  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       1.217  15.003  -0.431  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       2.352  16.288  -0.055  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.957  15.013  -3.593  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.158  14.360  -4.123  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.836  13.415  -3.120  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.066  13.324  -3.106  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.067  14.724  -3.975  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       3.883  13.775  -4.999  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.877  15.119  -4.431  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.058  12.735  -2.269  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.565  11.859  -1.206  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.409  10.367  -1.559  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.670  10.001  -2.478  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.883  12.244   0.118  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.055  12.755  -2.434  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.635  12.029  -1.074  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       4.323  13.168   0.496  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       2.817  12.405  -0.026  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       4.023  11.461   0.865  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.097   9.501  -0.809  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.076   8.036  -0.974  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.355   7.357   0.191  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.290   7.896   1.300  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.496   7.452  -1.162  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.267   8.140  -2.302  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.355   7.495   0.111  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.640   9.879  -0.045  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.517   7.789  -1.874  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.377   6.404  -1.439  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       7.747   7.382  -2.921  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       6.598   8.729  -2.925  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       8.035   8.807  -1.905  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       6.923   6.854   0.879  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       8.358   7.130  -0.110  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.423   8.515   0.490  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.832   6.155  -0.045  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.184   5.311   0.968  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.357   3.844   0.591  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.034   3.438  -0.523  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.701   5.712   1.163  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.859   5.772  -0.125  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       1.001   4.825   2.199  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.874   5.774  -0.990  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.687   5.467   1.922  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.709   6.721   1.576  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       1.472   5.596  -1.005  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.058   5.033  -0.108  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.420   6.764  -0.213  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       0.846   3.820   1.805  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       1.600   4.767   3.108  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       0.032   5.258   2.452  1.00  0.00           H  
ATOM    835  N   MET A  57       3.894   3.039   1.505  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.030   1.594   1.339  1.00  0.00           C  
ATOM    837  C   MET A  57       3.488   0.854   2.561  1.00  0.00           C  
ATOM    838  O   MET A  57       3.714   1.279   3.698  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.481   1.237   0.987  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.445   1.328   2.166  1.00  0.00           C  
ATOM    841  SD  MET A  57       8.188   1.171   1.692  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.958   1.329   3.326  1.00  0.00           C  
ATOM    843  H   MET A  57       4.202   3.428   2.383  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.420   1.297   0.498  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.523   0.220   0.599  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.813   1.923   0.209  1.00  0.00           H  
ATOM    847  HG2 MET A  57       6.301   2.291   2.653  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.196   0.539   2.875  1.00  0.00           H  
ATOM    849  HE1 MET A  57       8.874   0.385   3.867  1.00  0.00           H  
ATOM    850  HE2 MET A  57      10.011   1.584   3.207  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.460   2.116   3.892  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.756  -0.240   2.331  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.189  -1.081   3.400  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.291  -2.573   3.053  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.373  -2.938   1.875  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.725  -0.713   3.752  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.519   0.763   4.089  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.260  -1.047   2.645  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.685  -0.567   1.374  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.787  -0.909   4.295  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.405  -1.278   4.625  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       1.169   1.045   4.918  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.733   1.393   3.225  1.00  0.00           H  
ATOM    864 HG13 VAL A  58      -0.518   0.923   4.381  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.019  -0.443   1.772  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.218  -2.108   2.392  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -1.266  -0.829   3.000  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.261  -3.453   4.063  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.274  -4.902   3.877  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.941  -5.505   3.405  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.021  -5.535   4.163  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.618  -5.447   5.261  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.156  -4.372   6.234  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.463  -3.110   5.466  1.00  0.00           C  
ATOM    875  HA  PRO A  59       3.055  -5.166   3.166  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.117  -6.389   5.435  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.684  -5.587   5.359  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       1.078  -4.452   6.385  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.696  -4.412   7.180  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.814  -2.310   5.810  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.508  -2.832   5.623  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.878  -6.096   2.211  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.345  -6.733   1.669  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.822  -7.951   2.489  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.024  -8.177   2.625  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.139  -7.130   0.193  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -1.004  -6.301  -0.761  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.495  -6.688  -0.690  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -2.879  -7.740  -1.254  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.288  -5.932  -0.079  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.752  -6.182   1.696  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.148  -5.995   1.710  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.898  -6.974  -0.091  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.363  -8.188   0.048  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.867  -5.248  -0.511  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.633  -6.441  -1.779  1.00  0.00           H  
ATOM    897  N   GLY A  61       0.104  -8.717   3.078  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.189  -9.862   3.962  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.268  -9.516   5.452  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.421 -10.416   6.281  1.00  0.00           O  
ATOM    901  H   GLY A  61       1.067  -8.486   2.879  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.158 -10.295   3.704  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.574 -10.631   3.831  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.163  -8.227   5.805  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.158  -7.717   7.189  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.025  -6.460   7.369  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.093  -5.941   8.479  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.306  -7.504   7.626  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.698  -7.849   9.062  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.225  -7.660   9.216  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.584  -7.215  10.641  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       3.742  -5.738  10.732  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.025  -7.572   5.043  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.598  -8.472   7.843  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.961  -8.076   6.968  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.530  -6.452   7.522  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       1.157  -7.194   9.745  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.436  -8.887   9.279  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.710  -8.617   9.013  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.625  -6.938   8.488  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.800  -7.559  11.323  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       4.517  -7.704  10.942  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       2.965  -5.252  10.304  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.592  -5.436  10.274  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       3.798  -5.437  11.696  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.742  -6.001   6.329  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.697  -4.870   6.369  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.708  -4.982   7.509  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.152  -3.965   8.038  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.504  -4.701   5.063  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.760  -3.969   3.943  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.125  -5.998   4.515  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.561  -6.405   5.422  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.137  -3.951   6.539  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.328  -4.050   5.327  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.491  -3.542   3.258  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.149  -3.167   4.356  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.132  -4.654   3.384  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -4.244  -6.744   5.297  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -5.105  -5.776   4.093  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -3.500  -6.422   3.733  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.024  -6.212   7.928  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -4.908  -6.537   9.046  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.453  -5.876  10.368  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.286  -5.541  11.212  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -4.990  -8.073   9.205  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.150  -8.929   7.925  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.398 -10.386   8.322  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.322  -8.481   7.049  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.607  -6.972   7.412  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -5.903  -6.157   8.808  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.083  -8.411   9.709  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -5.827  -8.288   9.872  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.228  -8.893   7.331  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.307 -11.025   7.444  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -6.398 -10.495   8.745  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -4.661 -10.701   9.062  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -7.234  -8.422   7.645  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.469  -9.194   6.237  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.117  -7.504   6.615  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.141  -5.661  10.537  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.524  -4.975  11.673  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.704  -3.442  11.617  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.135  -2.833  12.599  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.037  -5.358  11.718  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.524  -5.960   9.790  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -2.993  -5.332  12.591  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.511  -4.955  10.852  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.583  -4.957  12.624  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.934  -6.444  11.724  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.381  -2.810  10.477  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.529  -1.354  10.267  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.016  -0.937  10.226  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.376   0.151  10.679  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.772  -0.894   8.992  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.277  -1.298   8.998  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.816   0.636   8.830  1.00  0.00           C  
ATOM    978  CD1 ILE A  66       0.003  -2.548   8.164  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.031  -3.386   9.724  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.076  -0.841  11.117  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.256  -1.336   8.120  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.337  -0.500   8.575  1.00  0.00           H  
ATOM    983 HG13 ILE A  66       0.063  -1.458  10.021  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.318   1.119   9.671  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.318   0.928   7.904  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -2.841   0.990   8.781  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.249  -2.358   7.119  1.00  0.00           H  
ATOM    988 HD12 ILE A  66       1.063  -2.786   8.242  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -0.578  -3.391   8.529  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.892  -1.805   9.705  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.335  -1.583   9.532  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.726  -0.925   8.199  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.900  -0.623   7.978  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.514  -2.680   9.354  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.844  -2.545   9.590  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.710  -0.959  10.345  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.756  -0.689   7.312  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.911  -0.042   5.994  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.393  -1.041   4.940  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.761  -2.081   4.747  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.591   0.640   5.558  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.262   1.802   6.507  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.388  -0.320   5.444  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.838  -1.022   7.568  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.675   0.728   6.081  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.740   1.078   4.571  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.591   1.604   7.525  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -3.197   2.019   6.516  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.762   2.695   6.152  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.395  -0.785   4.458  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -2.445   0.214   5.560  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.438  -1.110   6.189  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.495  -0.757   4.235  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.018  -1.629   3.167  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.930  -0.917   1.817  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.708  -0.017   1.518  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.468  -2.048   3.498  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.632  -3.567   3.638  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.105  -4.098   4.984  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.114  -4.936   5.665  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -11.213  -4.528   6.279  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69     -11.496  -3.264   6.433  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -12.068  -5.391   6.744  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.980   0.129   4.400  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.408  -2.531   3.094  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.808  -1.566   4.416  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.142  -1.711   2.711  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69     -10.696  -3.795   3.548  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69      -9.123  -4.075   2.818  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -8.206  -4.691   4.800  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.815  -3.269   5.634  1.00  0.00           H  
ATOM   1032  HE  ARG A  69      -9.987  -5.935   5.617  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69     -10.845  -2.575   6.100  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69     -12.341  -2.975   6.893  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -11.907  -6.379   6.634  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -12.912  -5.077   7.193  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -7.022  -1.378   0.955  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.842  -0.828  -0.396  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -7.569  -1.688  -1.423  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -7.143  -2.795  -1.736  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -5.346  -0.673  -0.691  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.481  -1.936  -0.503  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -3.480  -1.811   0.648  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -2.464  -0.700   0.357  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -2.702   0.541   1.153  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.453  -2.155   1.257  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.277   0.172  -0.441  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -5.230  -0.325  -1.717  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.982   0.111  -0.030  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -5.099  -2.814  -0.317  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -3.927  -2.113  -1.422  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -4.001  -1.641   1.593  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.944  -2.760   0.725  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -1.480  -1.106   0.586  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.470  -0.482  -0.717  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -1.994   1.239   0.954  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -2.680   0.349   2.147  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -3.603   0.952   0.947  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -8.685  -1.176  -1.934  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -9.543  -1.836  -2.932  1.00  0.00           C  
ATOM   1061  C   VAL A  71     -10.283  -0.754  -3.733  1.00  0.00           C  
ATOM   1062  O   VAL A  71     -10.274   0.424  -3.369  1.00  0.00           O  
ATOM   1063  CB  VAL A  71     -10.554  -2.809  -2.254  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71     -11.199  -3.777  -3.258  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -9.971  -3.714  -1.152  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.977  -0.264  -1.607  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -8.911  -2.399  -3.620  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -11.344  -2.215  -1.800  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71     -10.431  -4.241  -3.879  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -11.736  -4.562  -2.727  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71     -11.932  -3.274  -3.882  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71     -10.757  -4.329  -0.716  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -9.204  -4.367  -1.570  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -9.543  -3.122  -0.345  1.00  0.00           H  
ATOM   1075  N   ALA A  72     -10.959  -1.143  -4.814  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -11.799  -0.265  -5.627  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -12.991   0.350  -4.849  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -13.505   1.382  -5.267  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -12.277  -1.056  -6.856  1.00  0.00           C  
ATOM   1080  H   ALA A  72     -10.860  -2.104  -5.107  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -11.180   0.562  -5.979  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -12.124  -0.451  -7.749  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -11.717  -1.985  -6.976  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -13.337  -1.299  -6.764  1.00  0.00           H  
ATOM   1085  N   SER A  73     -13.412  -0.248  -3.721  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -14.510   0.232  -2.851  1.00  0.00           C  
ATOM   1087  C   SER A  73     -14.148   0.334  -1.360  1.00  0.00           C  
ATOM   1088  O   SER A  73     -14.566   1.289  -0.702  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -15.742  -0.674  -2.994  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -16.461  -0.373  -4.180  1.00  0.00           O  
ATOM   1091  H   SER A  73     -12.952  -1.114  -3.497  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.799   1.238  -3.157  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -15.424  -1.718  -3.013  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -16.402  -0.534  -2.135  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -16.962   0.452  -4.031  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -13.401  -0.631  -0.805  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.944  -0.594   0.591  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -11.986   0.586   0.868  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -11.357   1.115  -0.051  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -12.288  -1.932   0.940  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -13.109  -1.406  -1.374  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.806  -0.478   1.246  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.263  -1.938   0.573  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -12.277  -2.055   2.023  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -12.844  -2.764   0.505  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.859   0.961   2.146  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.943   1.992   2.670  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.253   1.541   3.978  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -10.931   0.941   4.846  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -11.681   3.345   2.762  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -12.772   3.475   3.850  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -14.161   3.879   3.300  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -14.293   4.951   2.656  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -15.156   3.153   3.554  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -9.023   1.729   4.108  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -12.377   0.441   2.838  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -10.135   2.127   1.951  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -10.938   4.121   2.934  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -12.122   3.554   1.786  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -12.867   2.539   4.400  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -12.446   4.230   4.571  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -15.836  16.663  -6.965  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.521  17.281  -6.672  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.387  16.285  -6.952  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.097  15.414  -6.126  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.467  17.825  -5.231  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.999  15.882  -6.347  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.574  17.336  -6.834  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.869  16.331  -7.918  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.378  18.127  -7.344  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.161  18.660  -5.123  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.734  17.044  -4.515  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.459  18.179  -5.004  1.00  0.00           H  
ATOM     13  N   GLY A   2     -12.753  16.387  -8.127  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -11.717  15.446  -8.583  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.248  14.026  -8.828  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.460  13.805  -8.925  1.00  0.00           O  
ATOM     17  H   GLY A   2     -13.034  17.114  -8.773  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -11.284  15.812  -9.515  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -10.924  15.398  -7.837  1.00  0.00           H  
ATOM     20  N   HIS A   3     -11.333  13.059  -8.953  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -11.647  11.627  -9.082  1.00  0.00           C  
ATOM     22  C   HIS A   3     -11.502  10.906  -7.737  1.00  0.00           C  
ATOM     23  O   HIS A   3     -10.614  11.223  -6.941  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -10.753  10.996 -10.164  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -11.178  11.370 -11.562  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -12.142  10.717 -12.309  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -10.693  12.412 -12.303  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.245  11.360 -13.491  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -11.373  12.391 -13.509  1.00  0.00           N  
ATOM     30  H   HIS A   3     -10.366  13.329  -8.830  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -12.685  11.510  -9.399  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -9.713  11.291 -10.009  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.807   9.909 -10.084  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -12.678   9.902 -12.025  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.927  13.118 -11.999  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -12.921  11.088 -14.297  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -11.243  13.042 -14.281  1.00  0.00           H  
ATOM     38  N   MET A   4     -12.348   9.900  -7.515  1.00  0.00           N  
ATOM     39  CA  MET A   4     -12.370   9.043  -6.320  1.00  0.00           C  
ATOM     40  C   MET A   4     -11.944   7.594  -6.653  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.043   7.177  -7.812  1.00  0.00           O  
ATOM     42  CB  MET A   4     -13.762   9.110  -5.649  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.948   8.907  -6.602  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.516   8.498  -5.777  1.00  0.00           S  
ATOM     45  CE  MET A   4     -17.182  10.150  -5.431  1.00  0.00           C  
ATOM     46  H   MET A   4     -12.999   9.681  -8.254  1.00  0.00           H  
ATOM     47  HA  MET A   4     -11.648   9.432  -5.601  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -13.824   8.342  -4.879  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -13.871  10.077  -5.157  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.087   9.811  -7.198  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.709   8.087  -7.280  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.473  10.724  -4.834  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.374  10.671  -6.369  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -18.118  10.053  -4.882  1.00  0.00           H  
ATOM     55  N   PRO A   5     -11.466   6.818  -5.662  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.115   5.405  -5.825  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.373   4.538  -5.989  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.342   4.672  -5.238  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.337   5.033  -4.559  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -10.933   5.974  -3.513  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -11.209   7.245  -4.295  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -10.470   5.275  -6.695  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.465   3.984  -4.286  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.281   5.260  -4.700  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -11.866   5.562  -3.127  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.250   6.189  -2.704  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.054   7.764  -3.850  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -10.329   7.887  -4.276  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.358   3.653  -6.985  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -13.438   2.718  -7.332  1.00  0.00           C  
ATOM     71  C   GLU A   6     -12.952   1.660  -8.343  1.00  0.00           C  
ATOM     72  O   GLU A   6     -11.824   1.731  -8.842  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -14.668   3.481  -7.878  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -14.362   4.379  -9.084  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -15.628   5.101  -9.581  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -16.167   5.973  -8.858  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -16.093   4.810 -10.711  1.00  0.00           O  
ATOM     78  H   GLU A   6     -11.527   3.589  -7.557  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -13.744   2.187  -6.430  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -15.438   2.763  -8.160  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -15.086   4.093  -7.079  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -13.611   5.121  -8.808  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -13.941   3.764  -9.884  1.00  0.00           H  
ATOM     84  N   GLY A   7     -13.806   0.681  -8.652  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -13.554  -0.403  -9.609  1.00  0.00           C  
ATOM     86  C   GLY A   7     -14.218  -1.724  -9.201  1.00  0.00           C  
ATOM     87  O   GLY A   7     -14.884  -1.813  -8.165  1.00  0.00           O  
ATOM     88  H   GLY A   7     -14.705   0.676  -8.190  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -13.944  -0.109 -10.585  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -12.481  -0.575  -9.705  1.00  0.00           H  
ATOM     91  N   SER A   8     -14.039  -2.755 -10.028  1.00  0.00           N  
ATOM     92  CA  SER A   8     -14.605  -4.102  -9.846  1.00  0.00           C  
ATOM     93  C   SER A   8     -13.720  -5.175 -10.502  1.00  0.00           C  
ATOM     94  O   SER A   8     -13.501  -5.167 -11.716  1.00  0.00           O  
ATOM     95  CB  SER A   8     -16.045  -4.167 -10.381  1.00  0.00           C  
ATOM     96  OG  SER A   8     -16.169  -3.628 -11.693  1.00  0.00           O  
ATOM     97  H   SER A   8     -13.504  -2.591 -10.870  1.00  0.00           H  
ATOM     98  HA  SER A   8     -14.647  -4.320  -8.777  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -16.380  -5.206 -10.377  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -16.689  -3.599  -9.708  1.00  0.00           H  
ATOM    101  HG  SER A   8     -17.105  -3.694 -11.965  1.00  0.00           H  
ATOM    102  N   ALA A   9     -13.165  -6.076  -9.686  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -12.299  -7.187 -10.101  1.00  0.00           C  
ATOM    104  C   ALA A   9     -12.140  -8.236  -8.974  1.00  0.00           C  
ATOM    105  O   ALA A   9     -12.811  -8.165  -7.938  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -10.930  -6.626 -10.550  1.00  0.00           C  
ATOM    107  H   ALA A   9     -13.399  -6.034  -8.703  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -12.768  -7.689 -10.950  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -10.957  -5.541 -10.649  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -10.148  -6.875  -9.830  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -10.668  -7.054 -11.519  1.00  0.00           H  
ATOM    112  N   SER A  10     -11.259  -9.220  -9.184  1.00  0.00           N  
ATOM    113  CA  SER A  10     -10.880 -10.253  -8.204  1.00  0.00           C  
ATOM    114  C   SER A  10     -10.174  -9.653  -6.972  1.00  0.00           C  
ATOM    115  O   SER A  10      -9.806  -8.475  -6.946  1.00  0.00           O  
ATOM    116  CB  SER A  10      -9.941 -11.274  -8.864  1.00  0.00           C  
ATOM    117  OG  SER A  10     -10.528 -11.821 -10.037  1.00  0.00           O  
ATOM    118  H   SER A  10     -10.789  -9.239 -10.078  1.00  0.00           H  
ATOM    119  HA  SER A  10     -11.779 -10.771  -7.868  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -9.000 -10.782  -9.122  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -9.730 -12.081  -8.160  1.00  0.00           H  
ATOM    122  HG  SER A  10      -9.906 -12.476 -10.412  1.00  0.00           H  
ATOM    123  N   LEU A  11      -9.931 -10.475  -5.945  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -9.310 -10.065  -4.676  1.00  0.00           C  
ATOM    125  C   LEU A  11      -7.768 -10.051  -4.753  1.00  0.00           C  
ATOM    126  O   LEU A  11      -7.084 -10.714  -3.967  1.00  0.00           O  
ATOM    127  CB  LEU A  11      -9.837 -10.961  -3.536  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -11.370 -11.043  -3.407  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -11.718 -11.840  -2.151  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.034  -9.666  -3.327  1.00  0.00           C  
ATOM    131  H   LEU A  11     -10.209 -11.442  -6.043  1.00  0.00           H  
ATOM    132  HA  LEU A  11      -9.611  -9.040  -4.452  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -9.452 -11.973  -3.677  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -9.432 -10.577  -2.598  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -11.779 -11.574  -4.268  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -11.335 -12.856  -2.248  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -12.800 -11.887  -2.027  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -11.274 -11.372  -1.273  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -13.088  -9.776  -3.074  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -11.970  -9.171  -4.296  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -11.542  -9.053  -2.572  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.210  -9.309  -5.714  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -5.763  -9.195  -5.928  1.00  0.00           C  
ATOM    144  C   GLN A  12      -5.371  -7.797  -6.433  1.00  0.00           C  
ATOM    145  O   GLN A  12      -5.796  -7.371  -7.510  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.284 -10.292  -6.899  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -3.840 -10.734  -6.590  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -2.962 -10.786  -7.838  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -2.398  -9.792  -8.276  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -2.798 -11.935  -8.460  1.00  0.00           N  
ATOM    151  H   GLN A  12      -7.838  -8.779  -6.308  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -5.273  -9.348  -4.964  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -5.929 -11.168  -6.815  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.358  -9.932  -7.926  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -3.373 -10.050  -5.881  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -3.870 -11.718  -6.119  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -3.246 -12.778  -8.134  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -2.196 -11.934  -9.268  1.00  0.00           H  
ATOM    159  N   LEU A  13      -4.571  -7.072  -5.647  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.038  -5.756  -6.008  1.00  0.00           C  
ATOM    161  C   LEU A  13      -2.939  -5.886  -7.080  1.00  0.00           C  
ATOM    162  O   LEU A  13      -1.967  -6.624  -6.893  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -3.503  -5.070  -4.736  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -3.775  -3.561  -4.645  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -3.196  -2.765  -5.798  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -5.270  -3.264  -4.520  1.00  0.00           C  
ATOM    167  H   LEU A  13      -4.252  -7.489  -4.784  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -4.857  -5.163  -6.418  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -3.964  -5.535  -3.864  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -2.428  -5.239  -4.649  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -3.287  -3.188  -3.748  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -2.129  -2.960  -5.897  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -3.353  -1.712  -5.585  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -3.697  -3.020  -6.727  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -5.408  -2.314  -4.013  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -5.760  -4.040  -3.934  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -5.742  -3.208  -5.500  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.081  -5.156  -8.187  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.118  -5.099  -9.288  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.672  -3.656  -9.602  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.248  -2.682  -9.112  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.753  -5.789 -10.503  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.904  -4.577  -8.262  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.219  -5.656  -9.017  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -3.024  -6.814 -10.246  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.649  -5.247 -10.810  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -2.047  -5.812 -11.334  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.645  -3.507 -10.443  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.151  -2.198 -10.904  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.254  -1.439 -11.653  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.892  -1.978 -12.559  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.115  -2.339 -11.772  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.661  -0.966 -12.184  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.231  -3.063 -11.005  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.229  -4.346 -10.821  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.122  -1.619 -10.026  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.877  -2.910 -12.670  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.883  -0.365 -11.301  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.576  -1.092 -12.766  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       0.941  -0.437 -12.808  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       1.928  -4.081 -10.759  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       3.127  -3.119 -11.624  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       2.464  -2.527 -10.084  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.486  -0.183 -11.261  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.503   0.706 -11.836  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.855   0.694 -11.112  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.729   1.491 -11.461  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.916   0.186 -10.514  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.124   1.728 -11.814  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.678   0.441 -12.879  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.055  -0.185 -10.122  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.274  -0.199  -9.303  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.367   1.045  -8.385  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.456   1.882  -8.328  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.348  -1.507  -8.490  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.775  -2.074  -8.379  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.745  -1.280  -8.360  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -6.914  -3.319  -8.347  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.318  -0.841  -9.897  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.127  -0.173  -9.982  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.729  -2.266  -8.969  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.955  -1.324  -7.490  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.469   1.170  -7.644  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.755   2.275  -6.715  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.776   1.794  -5.272  1.00  0.00           C  
ATOM    226  O   ARG A  18      -7.320   0.737  -4.960  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.108   2.898  -7.083  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -7.997   3.883  -8.252  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.369   5.216  -7.819  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -8.000   6.345  -8.524  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -7.752   7.628  -8.362  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -6.813   8.059  -7.570  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -8.446   8.510  -9.015  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.141   0.406  -7.721  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -5.969   3.033  -6.790  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.811   2.105  -7.345  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.519   3.422  -6.219  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.400   3.451  -9.056  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.005   4.061  -8.626  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -7.506   5.355  -6.744  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -6.298   5.189  -8.030  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -8.735   6.124  -9.179  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -6.267   7.388  -7.056  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -6.652   9.044  -7.445  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -9.175   8.205  -9.640  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -8.258   9.491  -8.894  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.210   2.603  -4.383  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.100   2.306  -2.949  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.373   3.571  -2.146  1.00  0.00           C  
ATOM    250  O   VAL A  19      -5.934   4.660  -2.511  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.725   1.699  -2.605  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.404   0.472  -3.463  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.581   2.693  -2.768  1.00  0.00           C  
ATOM    254  H   VAL A  19      -5.820   3.478  -4.708  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.860   1.573  -2.677  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.745   1.380  -1.563  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.501  -0.016  -3.093  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -5.238  -0.223  -3.410  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -4.239   0.759  -4.502  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.568   3.349  -1.898  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -2.644   2.152  -2.817  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.696   3.279  -3.681  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.141   3.447  -1.071  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.467   4.549  -0.161  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.372   4.080   1.282  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.771   2.965   1.612  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.827   5.153  -0.542  1.00  0.00           C  
ATOM    268  CG1 VAL A  20      -9.977   4.135  -0.608  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.247   6.355   0.307  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.482   2.529  -0.816  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.719   5.333  -0.281  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.675   5.538  -1.546  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -10.887   4.553  -0.180  1.00  0.00           H  
ATOM    274 HG12 VAL A  20     -10.175   3.872  -1.646  1.00  0.00           H  
ATOM    275 HG13 VAL A  20      -9.726   3.224  -0.067  1.00  0.00           H  
ATOM    276 HG21 VAL A  20     -10.168   6.783  -0.090  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.415   6.054   1.337  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -8.480   7.121   0.270  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.797   4.917   2.140  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.724   4.645   3.572  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.102   4.779   4.261  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.992   5.462   3.747  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.695   5.599   4.189  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.338   4.988   4.490  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.696   4.130   3.571  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.726   5.272   5.726  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.443   3.564   3.887  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.472   4.726   6.037  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.815   3.887   5.111  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.592   3.376   5.413  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.486   5.818   1.794  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.385   3.619   3.722  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.549   6.467   3.544  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.112   5.968   5.124  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.162   3.892   2.624  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.216   5.906   6.453  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -1.957   2.877   3.205  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.025   4.936   6.995  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.258   3.704   6.263  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.270   4.213   5.471  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.532   4.246   6.207  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.867   5.655   6.727  1.00  0.00           C  
ATOM    303  O   PRO A  22     -11.042   5.992   6.870  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.353   3.229   7.344  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.846   3.205   7.588  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.271   3.453   6.198  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.346   3.912   5.561  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.902   3.509   8.243  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.673   2.243   7.002  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.564   4.025   8.250  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.510   2.252   7.997  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.327   3.996   6.277  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.123   2.511   5.678  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.842   6.480   6.996  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.924   7.859   7.497  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.632   8.657   7.171  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.890   9.057   8.072  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.215   7.815   9.019  1.00  0.00           C  
ATOM    319  CG  ASN A  23     -10.692   7.692   9.357  1.00  0.00           C  
ATOM    320  OD1 ASN A  23     -11.523   8.480   8.925  1.00  0.00           O  
ATOM    321  ND2 ASN A  23     -11.068   6.744  10.188  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.922   6.094   6.840  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.743   8.378   6.995  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -8.651   7.000   9.476  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.888   8.744   9.484  1.00  0.00           H  
ATOM    326 HD21 ASN A  23     -10.401   6.100  10.584  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -12.049   6.692  10.414  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.332   8.883   5.883  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -6.196   9.716   5.431  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.469  10.358   4.058  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.676  11.569   3.965  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.885   8.892   5.413  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.895   9.210   6.541  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -3.342  10.632   6.461  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -2.818  11.074   5.445  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -3.428  11.404   7.523  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.988   8.540   5.195  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -6.075  10.543   6.132  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -5.131   7.842   5.497  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.360   9.023   4.465  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -4.374   9.046   7.505  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -3.057   8.516   6.467  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -3.848  11.065   8.376  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -3.046  12.335   7.453  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.470   9.549   2.994  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.605   9.980   1.600  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.410   8.827   0.611  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.081   7.701   1.000  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.279   8.568   3.143  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.596  10.408   1.448  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.858  10.746   1.384  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.637   9.108  -0.674  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.424   8.173  -1.793  1.00  0.00           C  
ATOM    354  C   VAL A  26      -4.961   8.198  -2.249  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.284   9.220  -2.149  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.415   8.478  -2.940  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.263   9.877  -3.549  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.338   7.449  -4.071  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.841  10.071  -0.900  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.635   7.165  -1.447  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -8.419   8.413  -2.519  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -7.388  10.641  -2.783  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -6.280   9.991  -4.007  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -8.029  10.031  -4.310  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.135   7.630  -4.791  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.383   7.520  -4.589  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.456   6.445  -3.665  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.459   7.072  -2.749  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.125   6.914  -3.331  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.216   6.250  -4.716  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.290   5.817  -5.149  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.223   6.103  -2.380  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.431   6.573  -0.633  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.062   6.256  -2.776  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.676   7.898  -3.478  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.462   5.049  -2.476  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.182   6.227  -2.683  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.180   7.665  -0.853  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.079   6.145  -5.413  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -1.993   5.573  -6.763  1.00  0.00           C  
ATOM    381  C   ARG A  28      -0.857   4.559  -6.853  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.301   4.895  -6.599  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -1.824   6.726  -7.763  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.153   6.333  -9.214  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -3.229   7.263  -9.794  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -3.161   7.337 -11.264  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -4.063   7.866 -12.071  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -5.226   8.269 -11.639  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -3.809   8.007 -13.339  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.241   6.563  -5.028  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -2.932   5.052  -6.979  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -2.471   7.547  -7.449  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -0.798   7.098  -7.724  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -1.241   6.404  -9.806  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -2.514   5.304  -9.266  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -4.206   6.901  -9.471  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -3.084   8.272  -9.403  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -2.295   7.062 -11.701  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -5.433   8.178 -10.662  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -5.902   8.665 -12.270  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -2.912   7.739 -13.710  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -4.491   8.426 -13.950  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.199   3.308  -7.160  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.242   2.196  -7.278  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.824   2.513  -8.327  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.504   2.837  -9.472  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.945   0.872  -7.619  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.053  -0.295  -7.618  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -2.042   0.518  -6.614  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.175   3.125  -7.348  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.254   2.068  -6.320  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.400   0.954  -8.607  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.802  -0.164  -8.397  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.556  -0.361  -6.651  1.00  0.00           H  
ATOM    415 HG13 VAL A  29      -0.475  -1.232  -7.795  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.714   1.355  -6.441  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.628  -0.293  -7.040  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -1.607   0.208  -5.662  1.00  0.00           H  
ATOM    419  N   SER A  30       2.090   2.398  -7.929  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.266   2.640  -8.773  1.00  0.00           C  
ATOM    421  C   SER A  30       4.011   1.335  -9.062  1.00  0.00           C  
ATOM    422  O   SER A  30       4.245   1.002 -10.227  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.156   3.682  -8.088  1.00  0.00           C  
ATOM    424  OG  SER A  30       5.485   3.652  -8.579  1.00  0.00           O  
ATOM    425  H   SER A  30       2.257   2.099  -6.974  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.961   3.057  -9.733  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.727   4.670  -8.265  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.168   3.499  -7.011  1.00  0.00           H  
ATOM    429  HG  SER A  30       6.030   4.266  -8.054  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.341   0.569  -8.019  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.005  -0.728  -8.113  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.652  -1.619  -6.908  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.049  -1.162  -5.938  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.519  -0.485  -8.206  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.077   0.876  -7.088  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.669  -1.239  -9.017  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.731   0.264  -8.973  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.900  -0.127  -7.248  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       7.028  -1.410  -8.476  1.00  0.00           H  
ATOM    440  N   ILE A  32       5.017  -2.900  -6.960  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.854  -3.863  -5.860  1.00  0.00           C  
ATOM    442  C   ILE A  32       6.044  -4.835  -5.884  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.459  -5.286  -6.954  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.498  -4.615  -5.967  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.278  -3.657  -5.985  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.385  -5.601  -4.795  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.905  -4.323  -6.125  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.514  -3.218  -7.781  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.882  -3.325  -4.909  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.492  -5.186  -6.896  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.279  -3.047  -5.083  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.367  -2.988  -6.840  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       4.164  -6.359  -4.865  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.474  -5.077  -3.844  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       2.436  -6.133  -4.822  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.667  -4.914  -5.242  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.148  -3.546  -6.230  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.888  -4.959  -7.009  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.587  -5.176  -4.713  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.662  -6.160  -4.542  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.588  -6.870  -3.177  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.850  -6.453  -2.280  1.00  0.00           O  
ATOM    463  CB  ASP A  33       9.033  -5.492  -4.768  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.255  -4.214  -3.939  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.679  -4.319  -2.764  1.00  0.00           O  
ATOM    466  OD2 ASP A  33       9.065  -3.099  -4.484  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.189  -4.785  -3.867  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.547  -6.939  -5.298  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.824  -6.210  -4.542  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.128  -5.252  -5.829  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.343  -7.962  -3.018  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.457  -8.711  -1.754  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.817  -8.468  -1.096  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.837  -8.366  -1.784  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.173 -10.220  -1.928  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.823 -10.486  -2.611  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       9.250 -10.980  -2.712  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.936  -8.243  -3.786  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.709  -8.335  -1.060  1.00  0.00           H  
ATOM    480  HB  VAL A  34       8.124 -10.655  -0.928  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       6.306 -11.294  -2.091  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       6.197  -9.600  -2.582  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       6.953 -10.765  -3.656  1.00  0.00           H  
ATOM    484 HG21 VAL A  34      10.195 -10.965  -2.170  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       8.946 -12.021  -2.837  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       9.388 -10.530  -3.695  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.842  -8.389   0.239  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.067  -8.256   1.047  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.870  -8.784   2.467  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.748  -9.078   2.873  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.568  -6.793   1.047  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.510  -5.778   1.505  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.091  -4.400   1.850  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.532  -4.322   3.320  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      10.919  -3.156   4.015  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.964  -8.504   0.742  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.838  -8.876   0.597  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.443  -6.717   1.691  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.885  -6.523   0.037  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.790  -5.652   0.696  1.00  0.00           H  
ATOM    501  HG3 LYS A  35       9.984  -6.166   2.378  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.938  -4.176   1.200  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.318  -3.655   1.656  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.247  -5.250   3.827  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      12.624  -4.255   3.360  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      11.263  -3.068   4.962  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35       9.911  -3.243   4.057  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      11.140  -2.290   3.540  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.963  -8.885   3.220  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.001  -9.266   4.637  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.292  -8.027   5.499  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.356  -7.413   5.374  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.045 -10.383   4.876  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.459 -11.612   5.591  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.351 -12.177   6.713  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      13.814 -11.398   7.579  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.550 -13.416   6.767  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.836  -8.614   2.788  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.022  -9.636   4.933  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.455 -10.718   3.921  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.876  -9.987   5.458  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.491 -11.368   6.027  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.306 -12.377   4.830  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.343  -7.635   6.357  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.500  -6.536   7.333  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.181  -7.017   8.742  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.225  -7.766   8.930  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.633  -5.325   6.945  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.129  -5.576   7.076  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      10.987  -4.075   7.757  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.466  -8.155   6.363  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.539  -6.206   7.325  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.840  -5.110   5.902  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.830  -5.609   8.123  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.579  -4.778   6.578  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.887  -6.531   6.613  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      12.065  -3.909   7.742  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      10.490  -3.203   7.328  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.656  -4.184   8.791  1.00  0.00           H  
ATOM    540  N   ALA A  38      11.977  -6.610   9.731  1.00  0.00           N  
ATOM    541  CA  ALA A  38      11.827  -6.994  11.143  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.642  -8.522  11.374  1.00  0.00           C  
ATOM    543  O   ALA A  38      10.994  -8.944  12.336  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.692  -6.137  11.736  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.739  -5.991   9.494  1.00  0.00           H  
ATOM    546  HA  ALA A  38      12.746  -6.714  11.656  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       9.726  -6.515  11.398  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.732  -6.176  12.824  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.797  -5.100  11.417  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.202  -9.358  10.485  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.044 -10.819  10.480  1.00  0.00           C  
ATOM    552  C   GLY A  39      10.737 -11.345   9.859  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.275 -12.421  10.245  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.758  -8.939   9.754  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      12.868 -11.247   9.910  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.116 -11.196  11.501  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.119 -10.612   8.921  1.00  0.00           N  
ATOM    558  CA  GLN A  40       8.824 -10.927   8.299  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.896 -10.724   6.778  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.059  -9.596   6.305  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.743 -10.036   8.942  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.314 -10.310   8.433  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.341 -10.788   9.509  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.272 -10.262  10.612  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.500 -11.755   9.210  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.531  -9.723   8.662  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.566 -11.967   8.495  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       7.785 -10.162  10.025  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.975  -8.991   8.730  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       5.916  -9.371   8.055  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.331 -11.024   7.610  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.492 -12.185   8.297  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       3.840 -12.026   9.923  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.781 -11.819   6.011  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.840 -11.827   4.540  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.441 -11.797   3.930  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.672 -12.741   4.122  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.627 -13.046   4.029  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.299 -12.719   2.683  1.00  0.00           C  
ATOM    580  CD  LYS A  41      11.026 -13.949   2.119  1.00  0.00           C  
ATOM    581  CE  LYS A  41      11.006 -13.929   0.585  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      11.303 -15.273   0.024  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.644 -12.702   6.485  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.363 -10.933   4.221  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.380 -13.345   4.753  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.953 -13.894   3.899  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.530 -12.390   1.982  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.014 -11.905   2.810  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      12.055 -13.969   2.484  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.519 -14.851   2.464  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.010 -13.615   0.260  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      11.725 -13.189   0.219  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      12.279 -15.513   0.131  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      11.080 -15.313  -0.963  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      10.756 -15.989   0.483  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.098 -10.720   3.223  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.790 -10.568   2.576  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.841  -9.554   1.413  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.858  -8.889   1.198  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.747 -10.235   3.671  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.713  -8.757   4.067  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.483  -8.091   3.471  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.694  -8.567   5.577  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.798  -9.998   3.074  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.503 -11.524   2.139  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.760 -10.549   3.336  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.957 -10.829   4.560  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.602  -8.268   3.687  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.758  -7.065   3.255  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       2.643  -8.146   4.158  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.194  -8.569   2.540  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       4.617  -7.511   5.821  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       5.638  -8.940   5.965  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       3.859  -9.107   6.023  1.00  0.00           H  
ATOM    615  N   THR A  43       4.747  -9.438   0.659  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.583  -8.452  -0.420  1.00  0.00           C  
ATOM    617  C   THR A  43       4.218  -7.070   0.130  1.00  0.00           C  
ATOM    618  O   THR A  43       3.139  -6.888   0.688  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.494  -8.905  -1.406  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.691 -10.249  -1.795  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.531  -8.052  -2.666  1.00  0.00           C  
ATOM    622  H   THR A  43       3.973 -10.057   0.845  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.519  -8.364  -0.961  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.511  -8.822  -0.939  1.00  0.00           H  
ATOM    625  HG1 THR A  43       3.016 -10.466  -2.460  1.00  0.00           H  
ATOM    626 HG21 THR A  43       2.828  -8.440  -3.402  1.00  0.00           H  
ATOM    627 HG22 THR A  43       4.531  -8.048  -3.096  1.00  0.00           H  
ATOM    628 HG23 THR A  43       3.243  -7.032  -2.415  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.074  -6.071  -0.067  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.811  -4.680   0.309  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.428  -3.869  -0.937  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.226  -3.720  -1.866  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.023  -4.087   1.043  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.333  -4.752   2.375  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.714  -4.296   3.557  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.216  -5.848   2.430  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.948  -4.954   4.780  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.455  -6.498   3.653  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.793  -6.072   4.814  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.903  -6.254  -0.624  1.00  0.00           H  
ATOM    641  HA  PHE A  44       3.973  -4.641   1.003  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.903  -4.144   0.400  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       5.813  -3.033   1.228  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.036  -3.456   3.524  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.694  -6.225   1.535  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.446  -4.643   5.693  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.096  -7.366   3.696  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.907  -6.635   5.729  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.182  -3.383  -0.991  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.715  -2.499  -2.075  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.430  -1.149  -2.020  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.714  -0.661  -0.927  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.191  -2.273  -2.028  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.438  -3.512  -2.518  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.660  -1.881  -0.644  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.603  -3.490  -0.166  1.00  0.00           H  
ATOM    657  HA  VAL A  45       2.966  -2.957  -3.028  1.00  0.00           H  
ATOM    658  HB  VAL A  45       0.956  -1.460  -2.714  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.457  -3.690  -1.924  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.143  -3.366  -3.555  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.074  -4.393  -2.450  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.365  -1.227  -0.136  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.280  -1.343  -0.755  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.494  -2.766  -0.030  1.00  0.00           H  
ATOM    665  N   THR A  46       3.707  -0.534  -3.171  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.400   0.762  -3.280  1.00  0.00           C  
ATOM    667  C   THR A  46       3.592   1.749  -4.121  1.00  0.00           C  
ATOM    668  O   THR A  46       3.447   1.600  -5.338  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.841   0.622  -3.819  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.410  -0.636  -3.510  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.757   1.672  -3.182  1.00  0.00           C  
ATOM    672  H   THR A  46       3.528  -1.011  -4.049  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.470   1.185  -2.278  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.846   0.748  -4.902  1.00  0.00           H  
ATOM    675  HG1 THR A  46       7.146  -0.788  -4.125  1.00  0.00           H  
ATOM    676 HG21 THR A  46       6.490   2.667  -3.539  1.00  0.00           H  
ATOM    677 HG22 THR A  46       7.795   1.467  -3.441  1.00  0.00           H  
ATOM    678 HG23 THR A  46       6.661   1.640  -2.095  1.00  0.00           H  
ATOM    679  N   MET A  47       3.035   2.774  -3.482  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.181   3.777  -4.121  1.00  0.00           C  
ATOM    681  C   MET A  47       2.746   5.181  -3.902  1.00  0.00           C  
ATOM    682  O   MET A  47       3.542   5.407  -2.987  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.747   3.655  -3.576  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.196   2.221  -3.588  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.336   1.337  -2.006  1.00  0.00           S  
ATOM    686  CE  MET A  47      -0.775   2.292  -0.930  1.00  0.00           C  
ATOM    687  H   MET A  47       3.161   2.856  -2.476  1.00  0.00           H  
ATOM    688  HA  MET A  47       2.147   3.609  -5.198  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.723   4.026  -2.557  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.084   4.289  -4.160  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.848   2.252  -3.893  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.728   1.639  -4.339  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.043   3.238  -1.399  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.684   1.721  -0.742  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -0.280   2.491   0.019  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.326   6.144  -4.729  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.687   7.562  -4.586  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.466   8.453  -4.758  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.667   8.258  -5.674  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.807   7.965  -5.562  1.00  0.00           C  
ATOM    701  CG  ARG A  48       5.160   7.298  -5.264  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.460   6.083  -6.153  1.00  0.00           C  
ATOM    703  NE  ARG A  48       6.908   5.928  -6.417  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       7.661   6.692  -7.193  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.175   7.715  -7.839  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       8.931   6.449  -7.337  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.672   5.880  -5.464  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.053   7.736  -3.573  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.497   7.769  -6.590  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       3.954   9.042  -5.469  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.938   8.048  -5.404  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       5.197   6.986  -4.223  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       5.081   5.186  -5.660  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       4.940   6.191  -7.104  1.00  0.00           H  
ATOM    715  HE  ARG A  48       7.388   5.168  -5.957  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.198   7.926  -7.754  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       7.766   8.299  -8.407  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       9.359   5.664  -6.873  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       9.493   7.042  -7.923  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.314   9.423  -3.858  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.253  10.434  -3.888  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.794  11.672  -4.597  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.593  12.420  -4.035  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.142  10.762  -2.436  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.734   9.562  -1.678  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -0.695   9.787  -0.161  1.00  0.00           C  
ATOM    727  NE  ARG A  49       0.606   9.399   0.430  1.00  0.00           N  
ATOM    728  CZ  ARG A  49       1.053   9.738   1.627  1.00  0.00           C  
ATOM    729  NH1 ARG A  49       0.394  10.550   2.401  1.00  0.00           N  
ATOM    730  NH2 ARG A  49       2.178   9.277   2.090  1.00  0.00           N  
ATOM    731  H   ARG A  49       2.062   9.523  -3.178  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.624  10.068  -4.426  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       0.740  11.119  -1.901  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -0.883  11.565  -2.440  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.768   9.445  -1.991  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -0.206   8.639  -1.915  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -0.900  10.840   0.040  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -1.482   9.188   0.300  1.00  0.00           H  
ATOM    739  HE  ARG A  49       1.186   8.761  -0.088  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -0.478  10.927   2.079  1.00  0.00           H  
ATOM    741 HH12 ARG A  49       0.755  10.811   3.303  1.00  0.00           H  
ATOM    742 HH21 ARG A  49       2.777   8.654   1.560  1.00  0.00           H  
ATOM    743 HH22 ARG A  49       2.477   9.534   3.014  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.312  11.927  -5.809  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.642  13.127  -6.600  1.00  0.00           C  
ATOM    746  C   GLU A  50       0.048  14.427  -6.024  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.502  15.522  -6.353  1.00  0.00           O  
ATOM    748  CB  GLU A  50       0.218  12.909  -8.060  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.307  12.931  -8.253  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -1.712  12.308  -9.602  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.694  11.059  -9.722  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -2.069  13.059 -10.543  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.295  11.231  -6.219  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.730  13.248  -6.592  1.00  0.00           H  
ATOM    755  HB2 GLU A  50       0.665  13.685  -8.683  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.615  11.948  -8.391  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -1.790  12.379  -7.443  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -1.652  13.967  -8.195  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.957  14.303  -5.145  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.641  15.405  -4.452  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.667  16.308  -3.675  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.782  17.534  -3.722  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.678  14.829  -3.475  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.869  14.160  -4.170  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.851  13.607  -3.120  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -4.611  12.497  -2.593  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.860  14.286  -2.806  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.283  13.364  -4.974  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.157  16.028  -5.185  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.189  14.102  -2.825  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -3.060  15.638  -2.851  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -4.371  14.897  -4.804  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.516  13.350  -4.814  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.306  15.699  -2.988  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.362  16.377  -2.220  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.788  16.010  -2.683  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.732  16.762  -2.427  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.179  16.077  -0.718  1.00  0.00           C  
ATOM    779  CG  ASP A  52       0.978  17.362   0.105  1.00  0.00           C  
ATOM    780  OD1 ASP A  52      -0.115  17.974   0.021  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       1.903  17.758   0.853  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.277  14.689  -2.992  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.267  17.455  -2.365  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.321  15.418  -0.563  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       2.053  15.539  -0.346  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.956  14.879  -3.381  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.243  14.358  -3.854  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.973  13.514  -2.804  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.162  13.732  -2.556  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.144  14.301  -3.559  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.067  13.729  -4.727  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.888  15.183  -4.159  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.273  12.554  -2.188  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.810  11.634  -1.177  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.575  10.161  -1.550  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.678   9.837  -2.331  1.00  0.00           O  
ATOM    797  CB  ALA A  54       4.180  11.972   0.183  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.318  12.414  -2.498  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.888  11.777  -1.093  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.110  11.749   0.168  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       4.655  11.377   0.965  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       4.327  13.028   0.410  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.351   9.253  -0.951  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.216   7.796  -1.126  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.429   7.173   0.028  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.318   7.753   1.109  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.592   7.113  -1.299  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.306   7.580  -2.581  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.530   7.312  -0.101  1.00  0.00           C  
ATOM    810  H   VAL A  55       6.020   9.587  -0.270  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.649   7.597  -2.033  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.414   6.041  -1.398  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       8.347   7.842  -2.385  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       7.298   6.773  -3.314  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       6.814   8.453  -3.012  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       8.321   6.562  -0.143  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.981   8.304  -0.127  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       6.994   7.190   0.840  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.859   5.993  -0.188  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.153   5.194   0.823  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.292   3.715   0.484  1.00  0.00           C  
ATOM    822  O   VAL A  56       2.956   3.283  -0.619  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.681   5.638   0.980  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.890   5.706  -0.335  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.920   4.808   2.023  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.920   5.604  -1.127  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.635   5.356   1.788  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.717   6.652   1.370  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       1.540   5.557  -1.191  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.108   4.950  -0.355  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.427   6.684  -0.427  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       1.545   4.635   2.899  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       0.027   5.352   2.336  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       0.619   3.845   1.610  1.00  0.00           H  
ATOM    835  N   MET A  57       3.834   2.945   1.426  1.00  0.00           N  
ATOM    836  CA  MET A  57       3.966   1.499   1.322  1.00  0.00           C  
ATOM    837  C   MET A  57       3.360   0.805   2.539  1.00  0.00           C  
ATOM    838  O   MET A  57       3.522   1.271   3.669  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.430   1.114   1.064  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.329   1.231   2.296  1.00  0.00           C  
ATOM    841  SD  MET A  57       8.048   0.702   2.053  1.00  0.00           S  
ATOM    842  CE  MET A  57       7.792  -1.069   1.747  1.00  0.00           C  
ATOM    843  H   MET A  57       4.127   3.366   2.294  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.392   1.177   0.464  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.459   0.083   0.720  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.822   1.757   0.277  1.00  0.00           H  
ATOM    847  HG2 MET A  57       6.321   2.269   2.624  1.00  0.00           H  
ATOM    848  HG3 MET A  57       5.907   0.618   3.089  1.00  0.00           H  
ATOM    849  HE1 MET A  57       8.745  -1.595   1.792  1.00  0.00           H  
ATOM    850  HE2 MET A  57       7.120  -1.481   2.503  1.00  0.00           H  
ATOM    851  HE3 MET A  57       7.357  -1.215   0.758  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.664  -0.309   2.307  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.060  -1.134   3.361  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.154  -2.626   3.028  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.237  -3.003   1.855  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.589  -0.746   3.660  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.471   0.673   4.210  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.346  -0.897   2.458  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.619  -0.649   1.353  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.641  -0.972   4.269  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.202  -1.401   4.437  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.731   1.407   3.448  1.00  0.00           H  
ATOM    863 HG12 VAL A  58      -0.553   0.849   4.534  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       1.132   0.792   5.068  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.388  -1.946   2.161  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -1.350  -0.577   2.731  1.00  0.00           H  
ATOM    867 HG23 VAL A  58       0.005  -0.284   1.629  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.139  -3.493   4.049  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.178  -4.937   3.868  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.861  -5.549   3.381  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.131  -5.516   4.103  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.497  -5.487   5.254  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.021  -4.412   6.220  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.313  -3.142   5.452  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.972  -5.182   3.168  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       1.977  -6.420   5.415  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.561  -5.631   5.367  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.944  -4.504   6.370  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.557  -4.444   7.169  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.637  -2.352   5.772  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.346  -2.841   5.626  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.838  -6.208   2.223  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.377  -6.847   1.695  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.947  -7.971   2.582  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.162  -8.071   2.738  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.137  -7.425   0.300  1.00  0.00           C  
ATOM    887  CG  GLU A  60       0.097  -6.332  -0.742  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -0.389  -6.812  -2.119  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -1.630  -6.866  -2.295  1.00  0.00           O  
ATOM    890  OE2 GLU A  60       0.439  -7.145  -2.993  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.695  -6.264   1.676  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.141  -6.073   1.604  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.702  -8.119   0.313  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -1.031  -7.984   0.023  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.472  -5.445  -0.458  1.00  0.00           H  
ATOM    896  HG3 GLU A  60       1.152  -6.054  -0.761  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.090  -8.810   3.175  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.481  -9.913   4.073  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.513  -9.549   5.559  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.684 -10.426   6.408  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.890  -8.678   2.960  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.490 -10.254   3.830  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.205 -10.749   3.942  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.346  -8.260   5.874  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.318  -7.704   7.236  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.149  -6.419   7.362  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.173  -5.826   8.438  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.150  -7.510   7.648  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.545  -7.943   9.057  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.068  -7.727   9.194  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.432  -7.336  10.628  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       4.864  -6.951  10.740  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.186  -7.637   5.092  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.771  -8.421   7.924  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.798  -8.049   6.954  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.377  -6.453   7.591  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       1.000  -7.338   9.782  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.303  -8.998   9.209  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.576  -8.651   8.920  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.417  -6.939   8.511  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.798  -6.497  10.933  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       3.211  -8.179  11.291  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       5.313  -7.451  11.497  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.961  -5.960  10.924  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       5.373  -7.159   9.894  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.878  -6.010   6.312  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.806  -4.860   6.312  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.786  -4.868   7.486  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.178  -3.809   7.969  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.646  -4.769   5.023  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.903  -4.144   3.838  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.335  -6.075   4.597  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.739  -6.479   5.427  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.223  -3.943   6.401  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.445  -4.087   5.267  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.210  -3.378   4.189  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.352  -4.902   3.288  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -3.629  -3.686   3.166  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -5.357  -5.855   4.288  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -3.817  -6.534   3.761  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -4.367  -6.791   5.414  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.134  -6.060   7.979  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.006  -6.293   9.129  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.476  -5.616  10.413  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.262  -5.226  11.277  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.174  -7.816   9.342  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.381  -8.707   8.092  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.700 -10.134   8.541  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.533  -8.234   7.201  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.752  -6.863   7.502  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -5.985  -5.864   8.906  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.288  -8.185   9.860  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.023  -7.960  10.014  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.460  -8.737   7.496  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -4.967 -10.467   9.277  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -5.662 -10.806   7.683  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -6.695 -10.175   8.986  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.691  -8.951   6.395  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.297  -7.268   6.759  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.447  -8.144   7.787  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.150  -5.449  10.525  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.461  -4.782  11.630  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.598  -3.245  11.561  1.00  0.00           C  
ATOM    964  O   ALA A  65      -2.991  -2.609  12.542  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -0.985  -5.215  11.623  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.576  -5.786   9.762  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -2.909  -5.120  12.566  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.395  -4.579  10.961  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.582  -5.140  12.634  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.892  -6.250  11.289  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.290  -2.646  10.401  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.437  -1.199  10.145  1.00  0.00           C  
ATOM    973  C   ILE A  66      -3.925  -0.783  10.125  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.269   0.342  10.491  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.708  -0.789   8.836  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.208  -1.170   8.842  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.759   0.736   8.625  1.00  0.00           C  
ATOM    978  CD1 ILE A  66       0.078  -2.495   8.139  1.00  0.00           C  
ATOM    979  H   ILE A  66      -1.967  -3.246   9.654  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -1.965  -0.658  10.966  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.200  -1.274   7.987  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.380  -0.414   8.318  1.00  0.00           H  
ATOM    983 HG13 ILE A  66       0.165  -1.213   9.867  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.278   1.249   9.459  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.249   1.008   7.699  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -2.786   1.079   8.549  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.283  -2.455   7.109  1.00  0.00           H  
ATOM    988 HD12 ILE A  66       1.156  -2.654   8.142  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -0.398  -3.322   8.658  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.819  -1.697   9.730  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.260  -1.475   9.570  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.655  -0.881   8.210  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.807  -0.490   8.023  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.453  -2.594   9.431  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.776  -2.428   9.682  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.617  -0.806  10.355  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.709  -0.789   7.266  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.881  -0.159   5.943  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.342  -1.171   4.903  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.663  -2.168   4.673  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.575   0.529   5.476  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.295   1.752   6.356  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.341  -0.396   5.395  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.822  -1.218   7.480  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.657   0.595   6.018  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.745   0.912   4.468  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.676   1.622   7.368  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -3.234   1.977   6.397  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.775   2.611   5.905  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.144  -0.623   4.348  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -2.451   0.078   5.804  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.504  -1.336   5.919  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.474  -0.941   4.229  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -7.944  -1.865   3.188  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.674  -1.260   1.812  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.361  -0.350   1.351  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.431  -2.183   3.451  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.690  -3.676   3.700  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -8.936  -4.209   4.931  1.00  0.00           C  
ATOM   1020  NE  ARG A  69      -9.785  -5.100   5.745  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.716  -4.733   6.610  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69     -10.977  -3.479   6.858  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -11.417  -5.627   7.245  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -8.018  -0.097   4.411  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.389  -2.801   3.232  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.792  -1.629   4.319  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.035  -1.864   2.607  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69     -10.763  -3.803   3.848  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69      -9.402  -4.251   2.819  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -8.053  -4.755   4.593  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.586  -3.378   5.548  1.00  0.00           H  
ATOM   1032  HE  ARG A  69      -9.664  -6.094   5.622  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69     -10.453  -2.769   6.379  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69     -11.695  -3.218   7.511  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -11.260  -6.608   7.081  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -12.130  -5.342   7.895  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.715  -1.857   1.102  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.342  -1.468  -0.263  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.964  -2.455  -1.251  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.477  -3.575  -1.394  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.801  -1.404  -0.371  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.017  -2.586   0.249  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.898  -3.125  -0.657  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.333  -4.368  -1.443  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.423  -5.600  -0.619  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.214  -2.605   1.559  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -6.725  -0.472  -0.492  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.549  -1.311  -1.423  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.458  -0.491   0.126  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.564  -2.237   1.177  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.687  -3.405   0.506  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.591  -2.353  -1.366  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.025  -3.369  -0.051  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -4.292  -4.171  -1.930  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.593  -4.540  -2.232  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -2.828  -6.314  -1.051  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -4.367  -5.965  -0.605  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -3.124  -5.445   0.332  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -8.003  -2.008  -1.965  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.733  -2.803  -2.979  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.316  -1.902  -4.079  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -8.792  -1.892  -5.189  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.832  -3.707  -2.354  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71     -10.578  -4.491  -3.444  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -9.278  -4.736  -1.362  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.319  -1.075  -1.735  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -8.019  -3.462  -3.473  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.554  -3.088  -1.820  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -9.864  -4.969  -4.118  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -11.211  -5.257  -2.997  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71     -11.223  -3.827  -4.020  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -8.489  -5.324  -1.835  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -8.883  -4.236  -0.479  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71     -10.071  -5.407  -1.029  1.00  0.00           H  
ATOM   1075  N   ALA A  72     -10.413  -1.190  -3.776  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -11.165  -0.276  -4.655  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -12.335   0.393  -3.896  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.528   1.604  -3.988  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -11.709  -1.021  -5.896  1.00  0.00           C  
ATOM   1080  H   ALA A  72     -10.692  -1.231  -2.809  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.485   0.508  -4.992  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -12.760  -1.281  -5.770  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -11.612  -0.373  -6.766  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -11.156  -1.938  -6.096  1.00  0.00           H  
ATOM   1085  N   SER A  73     -13.093  -0.409  -3.129  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -14.280  -0.008  -2.340  1.00  0.00           C  
ATOM   1087  C   SER A  73     -14.216  -0.426  -0.854  1.00  0.00           C  
ATOM   1088  O   SER A  73     -15.133  -0.137  -0.083  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -15.546  -0.593  -2.999  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -16.503   0.418  -3.275  1.00  0.00           O  
ATOM   1091  H   SER A  73     -12.913  -1.399  -3.222  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.362   1.079  -2.350  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -15.284  -1.094  -3.934  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -15.995  -1.340  -2.343  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -16.432   0.663  -4.218  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -13.146  -1.119  -0.442  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.953  -1.657   0.907  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.618  -0.566   1.953  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -13.313  -0.468   2.964  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -11.884  -2.753   0.830  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.428  -1.297  -1.121  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.875  -2.139   1.226  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -10.921  -2.334   0.533  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.792  -3.229   1.804  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -12.184  -3.515   0.108  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.581   0.241   1.670  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.975   1.369   2.424  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.594   1.146   3.913  1.00  0.00           C  
ATOM   1109  O   GLU A  75      -9.382   1.228   4.219  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -11.721   2.691   2.146  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -13.148   2.836   2.701  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -13.737   4.232   2.391  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -13.348   5.230   3.049  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -14.620   4.349   1.504  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -11.468   0.903   4.776  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -11.093  -0.008   0.822  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -10.002   1.510   1.948  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -11.111   3.507   2.534  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -11.788   2.812   1.066  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -13.785   2.071   2.251  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -13.145   2.684   3.781  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -15.158  19.529  -5.932  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.028  18.636  -5.580  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.507  17.487  -4.676  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.575  17.635  -3.453  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.861  19.428  -4.955  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.403  19.421  -6.905  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.968  19.317  -5.370  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.906  20.491  -5.774  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -13.645  18.183  -6.496  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.437  20.107  -5.697  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.205  20.008  -4.097  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.078  18.742  -4.628  1.00  0.00           H  
ATOM     13  N   GLY A   2     -14.873  16.342  -5.269  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -15.446  15.187  -4.552  1.00  0.00           C  
ATOM     15  C   GLY A   2     -15.382  13.864  -5.326  1.00  0.00           C  
ATOM     16  O   GLY A   2     -16.339  13.088  -5.306  1.00  0.00           O  
ATOM     17  H   GLY A   2     -14.842  16.297  -6.281  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -14.909  15.039  -3.614  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -16.489  15.395  -4.313  1.00  0.00           H  
ATOM     20  N   HIS A   3     -14.272  13.605  -6.029  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -14.031  12.358  -6.774  1.00  0.00           C  
ATOM     22  C   HIS A   3     -13.549  11.227  -5.852  1.00  0.00           C  
ATOM     23  O   HIS A   3     -12.403  11.229  -5.396  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -13.033  12.613  -7.920  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -13.548  13.522  -9.015  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -12.777  14.399  -9.757  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -14.829  13.574  -9.494  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -13.583  14.980 -10.672  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -14.835  14.497 -10.526  1.00  0.00           N  
ATOM     30  H   HIS A   3     -13.519  14.273  -5.947  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -14.968  12.023  -7.220  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -12.111  13.034  -7.509  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -12.777  11.657  -8.381  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -11.779  14.561  -9.652  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -15.677  12.992  -9.151  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -13.271  15.709 -11.415  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -15.640  14.754 -11.094  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.432  10.266  -5.570  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.128   9.052  -4.796  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.160   8.104  -5.551  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.025   8.204  -6.776  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.453   8.334  -4.451  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.904   8.573  -3.000  1.00  0.00           C  
ATOM     44  SD  MET A   4     -17.651   9.022  -2.801  1.00  0.00           S  
ATOM     45  CE  MET A   4     -17.547  10.821  -3.028  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.353  10.365  -5.969  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.631   9.356  -3.874  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -16.239   8.656  -5.135  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.341   7.258  -4.590  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.728   7.653  -2.439  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.296   9.352  -2.537  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.547  11.106  -3.356  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -18.272  11.141  -3.775  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -17.766  11.318  -2.082  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.493   7.169  -4.846  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.538   6.217  -5.424  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.221   5.114  -6.266  1.00  0.00           C  
ATOM     58  O   PRO A   5     -12.569   4.049  -5.755  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.750   5.671  -4.222  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.738   5.774  -3.064  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.516   7.040  -3.392  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -10.841   6.752  -6.069  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.405   4.647  -4.366  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.900   6.325  -4.019  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.409   4.915  -3.063  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.232   5.874  -2.107  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.530   6.954  -3.005  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -12.015   7.899  -2.943  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.412   5.353  -7.571  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -12.951   4.365  -8.530  1.00  0.00           C  
ATOM     71  C   GLU A   6     -11.932   3.276  -8.934  1.00  0.00           C  
ATOM     72  O   GLU A   6     -12.154   2.092  -8.681  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -13.491   5.059  -9.797  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -14.956   5.498  -9.663  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -15.624   5.616 -11.048  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -15.996   4.571 -11.636  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -15.792   6.751 -11.559  1.00  0.00           O  
ATOM     78  H   GLU A   6     -12.205   6.289  -7.895  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -13.779   3.835  -8.055  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -12.869   5.917 -10.055  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -13.429   4.348 -10.623  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -15.505   4.760  -9.072  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -14.999   6.449  -9.126  1.00  0.00           H  
ATOM     84  N   GLY A   7     -10.833   3.656  -9.597  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -9.792   2.740 -10.087  1.00  0.00           C  
ATOM     86  C   GLY A   7     -10.136   2.095 -11.433  1.00  0.00           C  
ATOM     87  O   GLY A   7     -10.143   2.776 -12.461  1.00  0.00           O  
ATOM     88  H   GLY A   7     -10.738   4.638  -9.812  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -8.858   3.288 -10.208  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -9.622   1.950  -9.355  1.00  0.00           H  
ATOM     91  N   SER A   8     -10.400   0.784 -11.434  1.00  0.00           N  
ATOM     92  CA  SER A   8     -10.722  -0.014 -12.630  1.00  0.00           C  
ATOM     93  C   SER A   8     -11.764  -1.110 -12.342  1.00  0.00           C  
ATOM     94  O   SER A   8     -12.154  -1.340 -11.193  1.00  0.00           O  
ATOM     95  CB  SER A   8      -9.436  -0.633 -13.199  1.00  0.00           C  
ATOM     96  OG  SER A   8      -9.617  -1.000 -14.559  1.00  0.00           O  
ATOM     97  H   SER A   8     -10.426   0.312 -10.540  1.00  0.00           H  
ATOM     98  HA  SER A   8     -11.148   0.648 -13.385  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -8.619   0.090 -13.135  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -9.166  -1.512 -12.612  1.00  0.00           H  
ATOM    101  HG  SER A   8      -9.522  -0.200 -15.112  1.00  0.00           H  
ATOM    102  N   ALA A   9     -12.225  -1.797 -13.390  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -13.222  -2.869 -13.345  1.00  0.00           C  
ATOM    104  C   ALA A   9     -12.598  -4.235 -12.968  1.00  0.00           C  
ATOM    105  O   ALA A   9     -12.624  -5.191 -13.751  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -13.958  -2.880 -14.694  1.00  0.00           C  
ATOM    107  H   ALA A   9     -11.778  -1.597 -14.275  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -13.958  -2.633 -12.575  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -13.251  -3.053 -15.508  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -14.710  -3.670 -14.699  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -14.456  -1.922 -14.849  1.00  0.00           H  
ATOM    112  N   SER A  10     -12.049  -4.327 -11.752  1.00  0.00           N  
ATOM    113  CA  SER A  10     -11.392  -5.524 -11.192  1.00  0.00           C  
ATOM    114  C   SER A  10     -11.699  -5.694  -9.694  1.00  0.00           C  
ATOM    115  O   SER A  10     -12.228  -4.782  -9.055  1.00  0.00           O  
ATOM    116  CB  SER A  10      -9.860  -5.457 -11.373  1.00  0.00           C  
ATOM    117  OG  SER A  10      -9.462  -4.889 -12.615  1.00  0.00           O  
ATOM    118  H   SER A  10     -12.083  -3.495 -11.175  1.00  0.00           H  
ATOM    119  HA  SER A  10     -11.761  -6.408 -11.713  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -9.430  -4.867 -10.561  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -9.457  -6.469 -11.308  1.00  0.00           H  
ATOM    122  HG  SER A  10      -8.501  -4.726 -12.580  1.00  0.00           H  
ATOM    123  N   LEU A  11     -11.347  -6.853  -9.122  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -11.464  -7.156  -7.683  1.00  0.00           C  
ATOM    125  C   LEU A  11     -10.084  -7.218  -7.008  1.00  0.00           C  
ATOM    126  O   LEU A  11      -9.898  -6.660  -5.925  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -12.215  -8.487  -7.473  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -13.753  -8.417  -7.423  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -14.266  -7.594  -6.233  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -14.378  -7.898  -8.720  1.00  0.00           C  
ATOM    131  H   LEU A  11     -10.982  -7.565  -9.737  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -12.018  -6.363  -7.179  1.00  0.00           H  
ATOM    133  HB2 LEU A  11     -11.918  -9.199  -8.245  1.00  0.00           H  
ATOM    134  HB3 LEU A  11     -11.894  -8.915  -6.522  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -14.102  -9.441  -7.283  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -13.479  -7.455  -5.492  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -15.091  -8.126  -5.760  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -14.619  -6.615  -6.557  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -14.162  -6.839  -8.846  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -15.459  -8.036  -8.682  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -13.978  -8.453  -9.568  1.00  0.00           H  
ATOM    142  N   GLN A  12      -9.121  -7.899  -7.640  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -7.728  -7.996  -7.183  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.995  -6.643  -7.286  1.00  0.00           C  
ATOM    145  O   GLN A  12      -7.484  -5.697  -7.909  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -6.971  -9.064  -7.998  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -7.677 -10.429  -8.047  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -6.781 -11.500  -8.668  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -5.866 -12.025  -8.046  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -7.000 -11.876  -9.913  1.00  0.00           N  
ATOM    151  H   GLN A  12      -9.361  -8.324  -8.520  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -7.728  -8.297  -6.134  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -6.825  -8.704  -9.018  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.989  -9.204  -7.545  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -7.940 -10.739  -7.034  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -8.597 -10.348  -8.629  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -7.746 -11.473 -10.460  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -6.394 -12.586 -10.294  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.792  -6.565  -6.710  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.946  -5.369  -6.689  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.742  -5.525  -7.636  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.995  -6.502  -7.545  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.523  -5.117  -5.228  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.315  -3.648  -4.844  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -3.185  -2.974  -5.620  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -5.590  -2.819  -4.995  1.00  0.00           C  
ATOM    167  H   LEU A  13      -5.441  -7.390  -6.243  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.536  -4.516  -7.030  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.292  -5.505  -4.559  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.608  -5.671  -5.016  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.043  -3.643  -3.792  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -2.293  -3.602  -5.625  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -2.966  -2.017  -5.163  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -3.488  -2.777  -6.646  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -5.659  -2.100  -4.180  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -6.456  -3.476  -4.980  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -5.608  -2.279  -5.935  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.557  -4.559  -8.537  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.444  -4.477  -9.487  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.939  -3.027  -9.671  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.484  -2.077  -9.101  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.911  -5.106 -10.809  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.209  -3.790  -8.529  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.605  -5.060  -9.105  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -3.744  -4.533 -11.221  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -2.096  -5.121 -11.532  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -3.236  -6.132 -10.634  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.887  -2.843 -10.475  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.334  -1.521 -10.827  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.392  -0.657 -11.526  1.00  0.00           C  
ATOM    191  O   VAL A  15      -2.044  -1.102 -12.474  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.937  -1.656 -11.689  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.531  -0.283 -12.031  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.018  -2.458 -10.946  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.496  -3.662 -10.918  1.00  0.00           H  
ATOM    196  HA  VAL A  15      -0.053  -1.019  -9.905  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.696  -2.175 -12.617  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       2.479  -0.409 -12.556  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       0.857   0.268 -12.686  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       1.702   0.291 -11.121  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.925  -2.502 -11.548  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.246  -1.985  -9.990  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       1.682  -3.479 -10.770  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.578   0.576 -11.045  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.575   1.530 -11.546  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.964   1.422 -10.900  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.834   2.242 -11.203  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.982   0.888 -10.291  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.208   2.542 -11.372  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.697   1.403 -12.622  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.202   0.439 -10.023  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.462   0.321  -9.277  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.595   1.429  -8.203  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.617   2.110  -7.860  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.564  -1.087  -8.671  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -7.023  -1.562  -8.590  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.808  -0.976  -7.815  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.390  -2.484  -9.354  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.460  -0.216  -9.812  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.286   0.440  -9.983  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -5.018  -1.792  -9.299  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -5.094  -1.086  -7.687  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.802   1.620  -7.656  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -7.073   2.591  -6.585  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.885   1.980  -5.205  1.00  0.00           C  
ATOM    226  O   ARG A  18      -7.144   0.801  -4.976  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.497   3.166  -6.702  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.512   4.547  -7.373  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.837   5.621  -6.510  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -8.118   6.971  -7.026  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -7.470   8.083  -6.733  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -6.395   8.088  -5.996  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -7.897   9.225  -7.185  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.486   0.886  -7.832  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.338   3.391  -6.668  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -9.134   2.477  -7.256  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.943   3.270  -5.710  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -8.007   4.492  -8.338  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.550   4.834  -7.529  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -8.209   5.547  -5.487  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -6.760   5.450  -6.502  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -8.891   7.079  -7.665  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -6.000   7.211  -5.674  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -5.905   8.946  -5.828  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -8.725   9.270  -7.757  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -7.416  10.078  -6.955  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.470   2.839  -4.278  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.281   2.545  -2.855  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.596   3.796  -2.038  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.271   4.917  -2.437  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.848   2.058  -2.569  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.478   0.818  -3.389  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.802   3.142  -2.829  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.281   3.788  -4.569  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.976   1.757  -2.559  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.788   1.781  -1.517  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -5.225   0.040  -3.232  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -4.440   1.059  -4.450  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -3.500   0.461  -3.078  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -4.083   3.761  -3.679  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.725   3.755  -1.932  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -2.835   2.703  -3.040  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.277   3.619  -0.916  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.606   4.683   0.039  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.387   4.200   1.476  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.567   3.018   1.768  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -9.028   5.198  -0.259  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.060   4.067  -0.356  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.488   6.296   0.702  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.540   2.680  -0.648  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.919   5.515  -0.111  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.986   5.657  -1.246  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -9.976   3.576  -1.326  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.890   3.325   0.418  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -11.070   4.464  -0.259  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.639   5.894   1.698  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -8.747   7.091   0.745  1.00  0.00           H  
ATOM    278 HG23 VAL A  20     -10.429   6.718   0.352  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.968   5.092   2.371  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.816   4.793   3.800  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.151   4.944   4.568  1.00  0.00           C  
ATOM    282  O   TYR A  21      -9.020   5.710   4.145  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.749   5.726   4.392  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.409   5.082   4.702  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.773   4.232   3.771  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.799   5.332   5.948  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.539   3.631   4.092  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.559   4.752   6.263  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.925   3.901   5.335  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.742   3.318   5.659  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.818   6.045   2.058  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.482   3.761   3.918  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.580   6.578   3.733  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.150   6.122   5.323  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.236   4.030   2.813  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.278   5.961   6.685  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.053   2.953   3.405  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.104   4.940   7.224  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.476   3.516   6.571  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.296   4.311   5.750  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.519   4.353   6.551  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.795   5.741   7.154  1.00  0.00           C  
ATOM    303  O   PRO A  22     -10.953   6.071   7.417  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.332   3.274   7.625  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.818   3.207   7.810  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.292   3.497   6.407  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.376   4.080   5.939  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.842   3.519   8.558  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.687   2.316   7.243  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.495   3.995   8.493  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.492   2.232   8.172  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.344   4.026   6.474  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.176   2.570   5.848  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.753   6.560   7.368  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.858   7.933   7.881  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.593   8.779   7.566  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.867   9.195   8.473  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.176   7.857   9.395  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -9.869   9.108   9.914  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -9.670  10.223   9.451  1.00  0.00           O  
ATOM    321  ND2 ASN A  23     -10.741   8.959  10.887  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.837   6.197   7.151  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.699   8.416   7.379  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -9.838   7.013   9.586  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.265   7.685   9.967  1.00  0.00           H  
ATOM    326 HD21 ASN A  23     -10.933   8.046  11.271  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -11.218   9.782  11.220  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.286   9.001   6.278  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -6.121   9.793   5.824  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.365  10.456   4.454  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.469  11.681   4.367  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.853   8.907   5.808  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.818   9.232   6.894  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -2.887  10.370   6.492  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -3.098  11.533   6.810  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -1.817  10.082   5.779  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.930   8.639   5.587  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -5.961  10.610   6.530  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -5.156   7.882   5.969  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.357   8.946   4.836  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -4.318   9.478   7.830  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -3.214   8.341   7.071  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -1.616   9.129   5.507  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -1.191  10.838   5.556  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.451   9.659   3.383  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.562  10.122   1.995  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.458   8.987   0.969  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.307   7.815   1.329  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.351   8.662   3.519  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.520  10.625   1.859  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.765  10.838   1.791  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.555   9.340  -0.314  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.441   8.423  -1.466  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.010   8.399  -2.023  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.301   9.405  -1.967  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.453   8.795  -2.576  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -8.895   8.816  -2.051  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.184  10.156  -3.234  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.640  10.327  -0.513  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.680   7.414  -1.139  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.402   8.028  -3.347  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -9.589   8.934  -2.882  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -9.118   7.879  -1.550  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -9.039   9.639  -1.350  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.018  10.434  -3.879  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -7.054  10.930  -2.479  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -6.281  10.105  -3.842  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.587   7.267  -2.593  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.290   7.105  -3.268  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.443   6.385  -4.624  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.559   6.064  -5.050  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.258   6.404  -2.349  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.301   6.966  -0.617  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.218   6.469  -2.600  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.906   8.094  -3.510  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.418   5.330  -2.360  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.255   6.581  -2.742  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.423   6.322  -0.256  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.321   6.139  -5.315  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.250   5.415  -6.596  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.067   4.444  -6.634  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.073   4.838  -6.393  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.154   6.427  -7.756  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -3.390   6.387  -8.668  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -2.978   6.684 -10.112  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -4.125   6.597 -11.033  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -4.079   6.700 -12.348  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -2.964   6.935 -12.981  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -5.161   6.569 -13.059  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.450   6.506  -4.951  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.159   4.817  -6.701  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -2.030   7.443  -7.375  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.264   6.203  -8.345  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -3.849   5.398  -8.644  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -4.118   7.124  -8.325  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -2.535   7.681 -10.161  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -2.227   5.949 -10.411  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -5.032   6.413 -10.636  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -2.126   7.078 -12.443  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -2.939   7.012 -13.984  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -6.044   6.385 -12.612  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -5.121   6.652 -14.061  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.332   3.168  -6.905  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.325   2.084  -6.927  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.717   2.319  -8.025  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.361   2.483  -9.194  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -1.007   0.720  -7.119  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.007  -0.436  -7.115  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -2.016   0.444  -6.000  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.298   2.936  -7.106  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.193   2.064  -5.970  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.539   0.724  -8.070  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.571  -0.446  -6.181  1.00  0.00           H  
ATOM    414 HG12 VAL A  29      -0.521  -1.384  -7.225  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.709  -0.338  -7.942  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.766  -0.244  -6.385  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -1.518   0.020  -5.127  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.538   1.348  -5.692  1.00  0.00           H  
ATOM    419  N   SER A  30       2.001   2.298  -7.651  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.144   2.561  -8.539  1.00  0.00           C  
ATOM    421  C   SER A  30       3.950   1.289  -8.824  1.00  0.00           C  
ATOM    422  O   SER A  30       4.169   0.938  -9.984  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.032   3.638  -7.907  1.00  0.00           C  
ATOM    424  OG  SER A  30       5.051   4.071  -8.796  1.00  0.00           O  
ATOM    425  H   SER A  30       2.206   2.099  -6.678  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.785   2.948  -9.493  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.403   4.489  -7.656  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.479   3.264  -6.983  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.731   3.374  -8.870  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.386   0.593  -7.770  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.152  -0.651  -7.841  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.900  -1.526  -6.602  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.414  -1.050  -5.576  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.640  -0.295  -7.982  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.127   0.910  -6.840  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.840  -1.219  -8.719  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.800   0.267  -8.903  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.963   0.311  -7.133  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       7.241  -1.205  -8.022  1.00  0.00           H  
ATOM    440  N   ILE A  32       5.221  -2.818  -6.680  1.00  0.00           N  
ATOM    441  CA  ILE A  32       5.034  -3.793  -5.595  1.00  0.00           C  
ATOM    442  C   ILE A  32       6.236  -4.748  -5.584  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.675  -5.201  -6.644  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.692  -4.558  -5.766  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.471  -3.596  -5.832  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.551  -5.563  -4.604  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       1.120  -4.238  -6.180  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.636  -3.152  -7.539  1.00  0.00           H  
ATOM    449  HA  ILE A  32       5.017  -3.271  -4.637  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.728  -5.118  -6.702  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.386  -3.061  -4.890  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.632  -2.845  -6.602  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       4.329  -6.324  -4.663  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.636  -5.055  -3.643  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       2.599  -6.088  -4.646  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       1.098  -4.488  -7.241  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.932  -5.136  -5.595  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.324  -3.523  -5.971  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.774  -5.061  -4.402  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.889  -6.007  -4.231  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.750  -6.827  -2.930  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.880  -6.553  -2.104  1.00  0.00           O  
ATOM    463  CB  ASP A  33       9.213  -5.219  -4.293  1.00  0.00           C  
ATOM    464  CG  ASP A  33      10.415  -6.101  -4.674  1.00  0.00           C  
ATOM    465  OD1 ASP A  33      10.332  -6.841  -5.684  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      11.454  -6.045  -3.977  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.358  -4.683  -3.557  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.865  -6.719  -5.056  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.132  -4.431  -5.045  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.388  -4.736  -3.330  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.599  -7.837  -2.717  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.650  -8.649  -1.482  1.00  0.00           C  
ATOM    473  C   VAL A  34      10.031  -8.551  -0.824  1.00  0.00           C  
ATOM    474  O   VAL A  34      11.061  -8.578  -1.501  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.212 -10.106  -1.751  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       8.957 -10.768  -2.922  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.351 -11.007  -0.517  1.00  0.00           C  
ATOM    478  H   VAL A  34       9.293  -8.029  -3.426  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.937  -8.243  -0.763  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.152 -10.083  -2.006  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       8.348 -10.692  -3.822  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       9.914 -10.279  -3.094  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       9.142 -11.822  -2.716  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       9.401 -11.227  -0.325  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       7.927 -10.524   0.356  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       7.813 -11.940  -0.685  1.00  0.00           H  
ATOM    487  N   LYS A  35      10.051  -8.431   0.508  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.268  -8.352   1.335  1.00  0.00           C  
ATOM    489  C   LYS A  35      11.034  -8.921   2.733  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.892  -9.097   3.153  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.798  -6.899   1.405  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.757  -5.851   1.838  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.400  -4.562   2.381  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.560  -4.646   3.909  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      12.911  -4.236   4.381  1.00  0.00           N  
ATOM    496  H   LYS A  35       9.162  -8.516   0.992  1.00  0.00           H  
ATOM    497  HA  LYS A  35      12.040  -8.968   0.874  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.642  -6.871   2.096  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      12.179  -6.613   0.423  1.00  0.00           H  
ATOM    500  HG2 LYS A  35      10.140  -5.601   0.974  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.112  -6.273   2.607  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      12.357  -4.390   1.885  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.747  -3.717   2.151  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      10.792  -4.017   4.372  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      11.361  -5.675   4.224  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.565  -4.145   3.615  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      13.294  -4.919   5.024  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      12.880  -3.347   4.862  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.120  -9.199   3.449  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.120  -9.651   4.845  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.366  -8.456   5.778  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.403  -7.793   5.685  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.187 -10.752   5.063  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.587 -12.014   5.697  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.629 -12.902   6.407  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.732 -13.138   5.855  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.335 -13.392   7.523  1.00  0.00           O  
ATOM    518  H   GLU A  36      13.014  -9.016   3.019  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.144 -10.065   5.098  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.641 -11.032   4.112  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.976 -10.376   5.715  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.820 -11.717   6.413  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.114 -12.594   4.909  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.411  -8.154   6.661  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.535  -7.109   7.695  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.295  -7.716   9.074  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.383  -8.525   9.239  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.607  -5.914   7.404  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.120  -6.232   7.579  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      10.962  -4.683   8.252  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.540  -8.687   6.630  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.557  -6.731   7.681  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.763  -5.639   6.363  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.863  -7.110   6.986  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.886  -6.435   8.624  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.527  -5.379   7.250  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.341  -4.636   9.148  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      12.010  -4.705   8.553  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.794  -3.782   7.661  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.131  -7.372  10.060  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.070  -7.898  11.431  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.967  -9.449  11.527  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.390  -9.988  12.476  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.947  -7.148  12.168  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.859  -6.705   9.848  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.006  -7.632  11.924  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       9.979  -7.406  11.736  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.948  -7.418  13.224  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      11.100  -6.073  12.080  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.518 -10.175  10.542  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.442 -11.641  10.436  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.141 -12.187   9.818  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.751 -13.316  10.128  1.00  0.00           O  
ATOM    554  H   GLY A  39      13.016  -9.667   9.825  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.272 -11.989   9.824  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.560 -12.081  11.426  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.441 -11.401   8.986  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.133 -11.731   8.404  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.054 -11.294   6.930  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.170 -10.103   6.622  1.00  0.00           O  
ATOM    561  CB  GLN A  40       8.027 -11.073   9.253  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.676 -11.777   9.056  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.524 -11.135   9.832  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.633 -10.093  10.467  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.354 -11.738   9.808  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.787 -10.466   8.806  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.996 -12.812   8.444  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.295 -11.138  10.310  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.937 -10.018   8.988  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.419 -11.779   7.997  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.776 -12.811   9.390  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.225 -12.601   9.299  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       3.602 -11.317  10.331  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.894 -12.253   6.005  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.823 -12.017   4.549  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.377 -11.908   4.065  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.587 -12.821   4.315  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.573 -13.132   3.794  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.356 -12.559   2.603  1.00  0.00           C  
ATOM    580  CD  LYS A  41      11.350 -13.578   2.019  1.00  0.00           C  
ATOM    581  CE  LYS A  41      11.237 -13.664   0.493  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      12.194 -14.657  -0.061  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.802 -13.203   6.338  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.303 -11.067   4.340  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.263 -13.634   4.471  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.872 -13.886   3.432  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.649 -12.227   1.845  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      10.930 -11.696   2.933  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      12.361 -13.267   2.288  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      11.171 -14.565   2.447  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.212 -13.948   0.232  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      11.432 -12.675   0.068  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      12.186 -14.648  -1.072  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      11.961 -15.595   0.237  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      13.140 -14.463   0.239  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.026 -10.809   3.391  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.671 -10.591   2.863  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.666  -9.563   1.709  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.626  -8.808   1.535  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.744 -10.218   4.049  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.755  -8.731   4.426  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.522  -8.057   3.841  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.776  -8.518   5.939  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.737 -10.113   3.180  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.313 -11.536   2.450  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.725 -10.518   3.815  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       5.026 -10.803   4.925  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.635  -8.254   4.008  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       2.676  -8.164   4.515  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.253  -8.496   2.886  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.777  -7.017   3.661  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       3.953  -9.059   6.406  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       4.691  -7.456   6.164  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       5.721  -8.884   6.343  1.00  0.00           H  
ATOM    615  N   THR A  43       4.595  -9.521   0.914  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.423  -8.564  -0.195  1.00  0.00           C  
ATOM    617  C   THR A  43       4.220  -7.136   0.332  1.00  0.00           C  
ATOM    618  O   THR A  43       3.216  -6.858   0.981  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.212  -8.974  -1.064  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.213 -10.371  -1.293  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.221  -8.291  -2.430  1.00  0.00           C  
ATOM    622  H   THR A  43       3.855 -10.193   1.067  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.317  -8.584  -0.817  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.282  -8.715  -0.552  1.00  0.00           H  
ATOM    625  HG1 THR A  43       4.029 -10.602  -1.767  1.00  0.00           H  
ATOM    626 HG21 THR A  43       2.923  -7.250  -2.316  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.511  -8.786  -3.095  1.00  0.00           H  
ATOM    628 HG23 THR A  43       4.215  -8.342  -2.875  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.127  -6.204   0.042  1.00  0.00           N  
ATOM    630  CA  PHE A  44       5.014  -4.784   0.396  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.665  -3.959  -0.846  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.441  -3.856  -1.800  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.297  -4.276   1.064  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.542  -4.854   2.444  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.905  -4.297   3.573  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.386  -5.967   2.597  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       6.085  -4.877   4.843  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.571  -6.539   3.867  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.896  -6.013   4.977  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.903  -6.464  -0.558  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.208  -4.649   1.118  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.152  -4.488   0.418  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.219  -3.195   1.169  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.255  -3.440   3.459  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.869  -6.408   1.736  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.568  -4.494   5.719  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.185  -7.420   3.983  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.964  -6.515   5.930  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.461  -3.391  -0.848  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.982  -2.530  -1.935  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.522  -1.106  -1.780  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.619  -0.614  -0.659  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.454  -2.523  -1.994  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.953  -3.920  -2.376  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.786  -2.100  -0.679  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.914  -3.434   0.007  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.326  -2.940  -2.878  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.152  -1.827  -2.777  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.389  -4.242  -3.314  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.240  -4.643  -1.611  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.127  -3.924  -2.492  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.450  -1.503  -0.064  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.058  -1.463  -0.896  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.476  -2.967  -0.092  1.00  0.00           H  
ATOM    665  N   THR A  46       3.838  -0.424  -2.882  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.344   0.961  -2.885  1.00  0.00           C  
ATOM    667  C   THR A  46       3.499   1.843  -3.800  1.00  0.00           C  
ATOM    668  O   THR A  46       3.405   1.631  -5.014  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.831   1.041  -3.270  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.608   0.159  -2.485  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.388   2.444  -3.014  1.00  0.00           C  
ATOM    672  H   THR A  46       3.772  -0.877  -3.789  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.262   1.362  -1.876  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.961   0.787  -4.322  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.426  -0.745  -2.792  1.00  0.00           H  
ATOM    676 HG21 THR A  46       6.189   2.744  -1.985  1.00  0.00           H  
ATOM    677 HG22 THR A  46       5.929   3.161  -3.694  1.00  0.00           H  
ATOM    678 HG23 THR A  46       7.466   2.446  -3.181  1.00  0.00           H  
ATOM    679  N   MET A  47       2.850   2.844  -3.212  1.00  0.00           N  
ATOM    680  CA  MET A  47       1.934   3.759  -3.892  1.00  0.00           C  
ATOM    681  C   MET A  47       2.453   5.201  -3.787  1.00  0.00           C  
ATOM    682  O   MET A  47       3.212   5.542  -2.877  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.503   3.582  -3.338  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.083   2.109  -3.167  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.255   1.449  -1.482  1.00  0.00           S  
ATOM    686  CE  MET A  47      -1.182   2.204  -0.664  1.00  0.00           C  
ATOM    687  H   MET A  47       3.019   2.999  -2.221  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.905   3.514  -4.953  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.407   4.090  -2.385  1.00  0.00           H  
ATOM    690  HB3 MET A  47      -0.199   4.062  -4.014  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.951   1.997  -3.475  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.671   1.486  -3.841  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -2.099   1.733  -1.016  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.107   2.061   0.415  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -1.223   3.273  -0.878  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.044   6.063  -4.719  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.446   7.475  -4.802  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.224   8.360  -5.001  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.325   8.019  -5.771  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.535   7.659  -5.881  1.00  0.00           C  
ATOM    701  CG  ARG A  48       3.072   7.371  -7.321  1.00  0.00           C  
ATOM    702  CD  ARG A  48       4.258   7.143  -8.268  1.00  0.00           C  
ATOM    703  NE  ARG A  48       4.927   8.392  -8.678  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       6.030   8.479  -9.404  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       6.702   7.422  -9.767  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       6.479   9.640  -9.788  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.394   5.712  -5.421  1.00  0.00           H  
ATOM    708  HA  ARG A  48       2.890   7.771  -3.852  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.924   8.677  -5.830  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.355   6.982  -5.637  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       2.465   6.467  -7.326  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       2.454   8.190  -7.690  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       4.978   6.485  -7.778  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       3.889   6.635  -9.162  1.00  0.00           H  
ATOM    715  HE  ARG A  48       4.484   9.265  -8.443  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.366   6.515  -9.486  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       7.542   7.504 -10.315  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       5.984  10.483  -9.550  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       7.310   9.699 -10.353  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.163   9.478  -4.277  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.083  10.462  -4.401  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.589  11.583  -5.302  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.392  12.413  -4.879  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.290  10.981  -2.992  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.696   9.856  -2.024  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -1.121  10.385  -0.645  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -0.099  10.114   0.389  1.00  0.00           N  
ATOM    728  CZ  ARG A  49       0.047  10.727   1.550  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -0.731  11.704   1.917  1.00  0.00           N  
ATOM    730  NH2 ARG A  49       0.989  10.367   2.375  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.967   9.696  -3.696  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.804  10.015  -4.855  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       0.555  11.520  -2.559  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -1.128  11.674  -3.093  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.536   9.327  -2.459  1.00  0.00           H  
ATOM    736  HG3 ARG A  49       0.123   9.145  -1.903  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -1.322  11.454  -0.717  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -2.049   9.886  -0.356  1.00  0.00           H  
ATOM    739  HE  ARG A  49       0.519   9.338   0.226  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -1.476  11.981   1.302  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -0.597  12.179   2.793  1.00  0.00           H  
ATOM    742 HH21 ARG A  49       1.618   9.616   2.146  1.00  0.00           H  
ATOM    743 HH22 ARG A  49       1.101  10.845   3.253  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.059  11.669  -6.518  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.386  12.749  -7.468  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.191  14.113  -7.035  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.238  15.162  -7.517  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -0.076  12.372  -8.885  1.00  0.00           C  
ATOM    749  CG  GLU A  50       0.650  11.128  -9.424  1.00  0.00           C  
ATOM    750  CD  GLU A  50       0.229  10.818 -10.874  1.00  0.00           C  
ATOM    751  OE1 GLU A  50       0.754  11.465 -11.814  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -0.621   9.920 -11.085  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.566  10.931  -6.809  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.470  12.871  -7.497  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -1.151  12.194  -8.884  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.137  13.209  -9.553  1.00  0.00           H  
ATOM    757  HG2 GLU A  50       1.730  11.298  -9.382  1.00  0.00           H  
ATOM    758  HG3 GLU A  50       0.428  10.270  -8.784  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.139  14.100  -6.091  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.781  15.268  -5.473  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.775  16.222  -4.803  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.900  17.442  -4.930  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.792  14.788  -4.417  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.932  13.939  -4.997  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.937  13.535  -3.901  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -4.524  12.922  -2.887  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -6.149  13.825  -4.050  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.448  13.186  -5.794  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.316  15.831  -6.239  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.259  14.204  -3.665  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -3.226  15.660  -3.926  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -4.437  14.520  -5.773  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.524  13.039  -5.463  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.217  15.671  -4.089  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.261  16.427  -3.373  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.704  15.970  -3.693  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.661  16.692  -3.406  1.00  0.00           O  
ATOM    778  CB  ASP A  52       0.979  16.355  -1.862  1.00  0.00           C  
ATOM    779  CG  ASP A  52       1.559  17.565  -1.108  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       1.002  18.682  -1.242  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       2.545  17.405  -0.351  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.207  14.663  -4.026  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.198  17.474  -3.671  1.00  0.00           H  
ATOM    784  HB2 ASP A  52      -0.101  16.332  -1.693  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.390  15.425  -1.463  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.872  14.788  -4.298  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.159  14.165  -4.640  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.713  13.197  -3.581  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.836  12.710  -3.730  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.047  14.247  -4.530  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.029  13.599  -5.562  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.906  14.936  -4.827  1.00  0.00           H  
ATOM    793  N   ALA A  54       3.961  12.920  -2.509  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.340  11.977  -1.452  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.223  10.502  -1.895  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.525  10.174  -2.858  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.456  12.251  -0.226  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.041  13.328  -2.481  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.379  12.162  -1.173  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.773  11.626   0.609  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       3.546  13.297   0.070  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       2.412  12.032  -0.457  1.00  0.00           H  
ATOM    803  N   VAL A  55       4.855   9.594  -1.146  1.00  0.00           N  
ATOM    804  CA  VAL A  55       4.787   8.130  -1.330  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.375   7.439  -0.028  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.573   7.976   1.065  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.112   7.537  -1.863  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       6.383   7.942  -3.322  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.325   7.899  -0.995  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.378   9.932  -0.349  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.013   7.896  -2.057  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.023   6.450  -1.848  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       6.017   7.158  -3.982  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       5.882   8.876  -3.572  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       7.452   8.065  -3.497  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       7.117   7.692   0.055  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       8.177   7.289  -1.299  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.579   8.952  -1.114  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.808   6.239  -0.143  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.409   5.361   0.970  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.739   3.904   0.629  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.743   3.512  -0.540  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.909   5.517   1.321  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       1.542   6.962   1.682  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.977   5.037   0.202  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.681   5.869  -1.083  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.986   5.630   1.854  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.707   4.909   2.204  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       2.193   7.313   2.483  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       1.649   7.602   0.808  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.507   7.001   2.028  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       1.520   4.953  -0.735  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       0.573   4.063   0.473  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       0.149   5.727   0.053  1.00  0.00           H  
ATOM    835  N   MET A  57       4.012   3.087   1.644  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.299   1.658   1.486  1.00  0.00           C  
ATOM    837  C   MET A  57       3.737   0.874   2.672  1.00  0.00           C  
ATOM    838  O   MET A  57       4.098   1.154   3.818  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.814   1.446   1.316  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.237  -0.032   1.293  1.00  0.00           C  
ATOM    841  SD  MET A  57       8.024  -0.317   1.152  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.572   0.226   2.794  1.00  0.00           C  
ATOM    843  H   MET A  57       4.004   3.464   2.582  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.795   1.314   0.589  1.00  0.00           H  
ATOM    845  HB2 MET A  57       6.127   1.907   0.379  1.00  0.00           H  
ATOM    846  HB3 MET A  57       6.329   1.950   2.133  1.00  0.00           H  
ATOM    847  HG2 MET A  57       5.890  -0.527   2.201  1.00  0.00           H  
ATOM    848  HG3 MET A  57       5.762  -0.517   0.445  1.00  0.00           H  
ATOM    849  HE1 MET A  57       8.094  -0.382   3.562  1.00  0.00           H  
ATOM    850  HE2 MET A  57       9.654   0.115   2.869  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.314   1.273   2.948  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.858  -0.097   2.401  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.226  -0.949   3.427  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.326  -2.443   3.082  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.443  -2.816   1.912  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.751  -0.560   3.700  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.614   0.838   4.316  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.150  -0.699   2.470  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.675  -0.302   1.426  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.775  -0.803   4.356  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.339  -1.246   4.438  1.00  0.00           H  
ATOM    862 HG11 VAL A  58      -0.225   1.373   3.876  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.439   0.741   5.389  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       1.511   1.436   4.174  1.00  0.00           H  
ATOM    865 HG21 VAL A  58       0.189  -0.040   1.672  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.139  -1.737   2.133  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -1.176  -0.444   2.740  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.274  -3.321   4.094  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.288  -4.768   3.906  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.955  -5.359   3.417  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.017  -5.386   4.165  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.605  -5.320   5.291  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.134  -4.253   6.266  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.428  -2.980   5.504  1.00  0.00           C  
ATOM    875  HA  PRO A  59       3.078  -5.040   3.208  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.084  -6.252   5.442  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.670  -5.474   5.407  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       1.058  -4.346   6.418  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.674  -4.295   7.213  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.747  -2.194   5.825  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.461  -2.678   5.690  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.899  -5.941   2.219  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.327  -6.555   1.665  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.828  -7.778   2.456  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.033  -7.992   2.574  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.123  -6.950   0.188  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -0.961  -6.087  -0.755  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.472  -6.360  -0.624  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -2.977  -7.308  -1.272  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.155  -5.603   0.102  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.777  -6.036   1.712  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.119  -5.807   1.715  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.921  -6.824  -0.092  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.384  -7.996   0.030  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.734  -5.045  -0.530  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.634  -6.272  -1.782  1.00  0.00           H  
ATOM    897  N   GLY A  61       0.081  -8.575   3.026  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.244  -9.734   3.876  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.319  -9.432   5.377  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.488 -10.354   6.178  1.00  0.00           O  
ATOM    901  H   GLY A  61       1.050  -8.351   2.844  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.222 -10.133   3.602  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.499 -10.514   3.722  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.191  -8.156   5.763  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.189  -7.680   7.158  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.054  -6.428   7.364  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.136  -5.938   8.487  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.271  -7.467   7.597  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.647  -7.819   9.036  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.178  -7.664   9.183  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.569  -7.294  10.620  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       3.844  -5.838  10.754  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.040  -7.487   5.017  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.627  -8.451   7.794  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.926  -8.040   6.941  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.499  -6.415   7.494  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       1.123  -7.146   9.716  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.361  -8.849   9.254  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.641  -8.618   8.929  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.579  -6.916   8.482  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.764  -7.595  11.298  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       4.462  -7.863  10.897  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       4.651  -5.570  10.206  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.042  -5.593  11.716  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       3.057  -5.281  10.451  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.756  -5.943   6.328  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.702  -4.808   6.383  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.722  -4.924   7.519  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.153  -3.912   8.069  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.505  -4.628   5.078  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.770  -3.866   3.971  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.134  -5.909   4.508  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.567  -6.330   5.416  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.140  -3.892   6.562  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.337  -4.007   5.363  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.503  -3.424   3.297  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.157  -3.072   4.396  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.143  -4.536   3.391  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -3.531  -6.304   3.696  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -4.236  -6.676   5.271  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -5.124  -5.674   4.117  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.068  -6.156   7.901  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -4.978  -6.495   8.993  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.514  -5.909  10.347  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.343  -5.595  11.202  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.123  -8.032   9.072  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.295  -8.805   7.741  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.573 -10.278   8.047  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.454  -8.280   6.889  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.653  -6.911   7.377  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -5.957  -6.068   8.769  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.239  -8.432   9.570  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -5.982  -8.248   9.712  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.371  -8.752   7.152  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.590 -10.850   7.118  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -6.534 -10.383   8.550  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -4.787 -10.677   8.688  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.261  -7.256   6.576  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -7.384  -8.312   7.458  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.559  -8.896   5.995  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.198  -5.728  10.529  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.569  -5.110  11.696  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.711  -3.573  11.710  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.125  -2.999  12.719  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.091  -5.531  11.725  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.586  -6.004   9.769  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.048  -5.498  12.597  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.549  -5.081  10.892  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.636  -5.201  12.659  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -1.011  -6.617  11.658  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.376  -2.900  10.597  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.505  -1.434  10.446  1.00  0.00           C  
ATOM    973  C   ILE A  66      -3.985  -0.999  10.426  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.330   0.075  10.920  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.754  -0.937   9.181  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.259  -1.339   9.194  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.809   0.596   9.052  1.00  0.00           C  
ATOM    978  CD1 ILE A  66       0.030  -2.538   8.292  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.039  -3.449   9.819  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.042  -0.959  11.312  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.234  -1.365   8.298  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.365  -0.518   8.836  1.00  0.00           H  
ATOM    983 HG13 ILE A  66       0.062  -1.566  10.211  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -2.837   0.941   8.978  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.339   1.066   9.916  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.288   0.913   8.146  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.191  -2.278   7.255  1.00  0.00           H  
ATOM    988 HD12 ILE A  66       1.083  -2.795   8.385  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -0.574  -3.392   8.587  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.866  -1.841   9.875  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.301  -1.586   9.696  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.666  -0.957   8.342  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.830  -0.626   8.115  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.495  -2.703   9.491  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.837  -2.530   9.784  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.659  -0.924  10.485  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.688  -0.775   7.446  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.852  -0.120   6.134  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.280  -1.134   5.077  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.576  -2.110   4.843  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.545   0.604   5.718  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.271   1.767   6.684  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.302  -0.306   5.598  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.778  -1.135   7.689  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.642   0.623   6.210  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.702   1.049   4.735  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -3.209   1.978   6.764  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -4.740   2.659   6.288  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.665   1.577   7.681  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.218  -0.652   4.569  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -2.384   0.231   5.836  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.380  -1.176   6.247  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.407  -0.928   4.391  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -7.856  -1.815   3.305  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.591  -1.126   1.972  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.234  -0.143   1.631  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.330  -2.227   3.506  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.465  -3.701   3.923  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -8.972  -3.974   5.355  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.056  -3.855   6.350  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69      -9.969  -4.081   7.649  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -8.829  -4.329   8.232  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -11.036  -4.079   8.395  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.976  -0.104   4.583  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.255  -2.726   3.300  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.807  -1.607   4.262  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69      -9.877  -2.083   2.573  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69     -10.510  -4.003   3.837  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69      -8.892  -4.315   3.228  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -8.576  -4.991   5.389  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.161  -3.287   5.604  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -10.980  -3.644   6.009  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -7.996  -4.329   7.673  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -8.786  -4.516   9.220  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -11.943  -3.921   7.985  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -10.969  -4.269   9.381  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.616  -1.633   1.218  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.280  -1.114  -0.114  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.757  -2.097  -1.180  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.128  -3.127  -1.422  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.764  -0.868  -0.173  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -3.908  -1.955   0.509  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.529  -2.055  -0.133  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -2.605  -2.781  -1.487  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -2.081  -1.958  -2.614  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.121  -2.436   1.578  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -6.776  -0.159  -0.296  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.481  -0.781  -1.216  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.540   0.087   0.309  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.789  -1.697   1.562  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.385  -2.933   0.451  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.116  -1.050  -0.229  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -1.888  -2.637   0.530  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -2.032  -3.708  -1.402  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -3.643  -3.079  -1.679  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -1.942  -2.532  -3.438  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -1.192  -1.534  -2.385  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -2.729  -1.218  -2.854  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.830  -1.729  -1.876  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.517  -2.566  -2.874  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.319  -1.685  -3.844  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.555  -0.508  -3.566  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.454  -3.630  -2.231  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -9.497  -4.909  -3.092  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -9.135  -4.051  -0.786  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.276  -0.854  -1.631  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.751  -3.081  -3.439  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.463  -3.217  -2.202  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -8.649  -4.965  -3.777  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71      -9.467  -5.806  -2.471  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71     -10.419  -4.933  -3.672  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -9.177  -3.185  -0.124  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -9.877  -4.770  -0.439  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -8.153  -4.519  -0.729  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -9.817  -2.268  -4.939  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -10.642  -1.587  -5.947  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.925  -0.909  -5.400  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.458  -0.004  -6.046  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -10.977  -2.611  -7.038  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -9.563  -3.227  -5.125  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.040  -0.800  -6.402  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -10.060  -2.959  -7.516  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -11.505  -3.463  -6.606  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -11.610  -2.148  -7.796  1.00  0.00           H  
ATOM   1085  N   SER A  73     -12.398  -1.306  -4.209  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.539  -0.700  -3.495  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.297  -0.527  -1.988  1.00  0.00           C  
ATOM   1088  O   SER A  73     -13.560   0.549  -1.447  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -14.819  -1.521  -3.706  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.293  -1.395  -5.039  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.879  -2.049  -3.770  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -13.719   0.299  -3.894  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -14.622  -2.571  -3.484  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -15.589  -1.158  -3.022  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -16.175  -1.809  -5.092  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -12.823  -1.573  -1.297  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.552  -1.562   0.147  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -11.523  -0.482   0.574  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -10.600  -0.154  -0.176  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -12.183  -2.990   0.588  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.671  -2.438  -1.791  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.476  -1.310   0.664  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.308  -2.982   1.232  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -13.015  -3.422   1.145  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -11.978  -3.631  -0.268  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.715   0.051   1.792  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -11.020   1.193   2.434  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.658   0.908   3.910  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -11.556   0.446   4.657  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -11.923   2.439   2.325  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -11.325   3.687   2.992  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -12.295   4.893   2.952  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -12.688   5.348   1.848  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -12.697   5.392   4.033  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -9.499   1.153   4.319  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -12.485  -0.327   2.321  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -10.090   1.405   1.908  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -12.102   2.651   1.270  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -12.882   2.226   2.795  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -11.097   3.455   4.030  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -10.382   3.938   2.508  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -14.227  17.094 -11.899  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.801  17.137 -11.491  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.632  16.665 -10.035  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.467  17.478  -9.121  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.207  18.541 -11.731  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.795  17.612 -11.246  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.338  17.501 -12.814  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.560  16.142 -11.934  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.241  16.446 -12.121  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.746  19.290 -11.146  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.155  18.554 -11.443  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.279  18.801 -12.789  1.00  0.00           H  
ATOM     13  N   GLY A   2     -12.688  15.346  -9.798  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -12.562  14.732  -8.462  1.00  0.00           C  
ATOM     15  C   GLY A   2     -13.532  13.571  -8.224  1.00  0.00           C  
ATOM     16  O   GLY A   2     -14.388  13.651  -7.339  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.814  14.725 -10.587  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -11.545  14.361  -8.331  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -12.745  15.476  -7.686  1.00  0.00           H  
ATOM     20  N   HIS A   3     -13.422  12.497  -9.016  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -14.220  11.271  -8.838  1.00  0.00           C  
ATOM     22  C   HIS A   3     -13.720  10.436  -7.645  1.00  0.00           C  
ATOM     23  O   HIS A   3     -12.560  10.552  -7.238  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -14.189  10.448 -10.143  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -15.360   9.501 -10.269  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -16.665   9.875 -10.534  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -15.324   8.141 -10.137  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -17.415   8.754 -10.554  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -16.621   7.688 -10.313  1.00  0.00           N  
ATOM     30  H   HIS A   3     -12.661  12.488  -9.681  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -15.252  11.561  -8.633  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -14.221  11.123 -10.999  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -13.255   9.885 -10.204  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -16.997  10.820 -10.704  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -14.448   7.533  -9.936  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -18.485   8.716 -10.741  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -16.927   6.717 -10.277  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.579   9.576  -7.091  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.197   8.646  -6.018  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.294   7.509  -6.546  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.276   7.246  -7.754  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.460   8.029  -5.372  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.859   8.731  -4.068  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.656   7.621  -2.872  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.960   8.776  -1.507  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.499   9.508  -7.498  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.631   9.194  -5.265  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -16.299   8.040  -6.068  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.261   6.984  -5.133  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -14.964   9.130  -3.588  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -16.524   9.564  -4.296  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.212   9.570  -1.513  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.953   9.212  -1.615  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -16.904   8.242  -0.558  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.551   6.812  -5.664  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.749   5.652  -6.052  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.686   4.515  -6.529  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.850   4.446  -6.123  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.932   5.293  -4.798  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.759   5.854  -3.645  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.411   7.092  -4.241  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.071   5.921  -6.863  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.766   4.220  -4.688  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.972   5.811  -4.812  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.538   5.146  -3.361  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.133   6.114  -2.793  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.372   7.263  -3.756  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.760   7.956  -4.102  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.196   3.637  -7.413  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -12.953   2.475  -7.927  1.00  0.00           C  
ATOM     71  C   GLU A   6     -12.108   1.193  -8.020  1.00  0.00           C  
ATOM     72  O   GLU A   6     -12.492   0.150  -7.487  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -13.591   2.818  -9.285  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -14.413   1.640  -9.835  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -15.419   2.080 -10.917  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -16.413   2.771 -10.581  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -15.245   1.717 -12.106  1.00  0.00           O  
ATOM     78  H   GLU A   6     -11.243   3.769  -7.706  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -13.765   2.251  -7.234  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -14.243   3.681  -9.150  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -12.816   3.081 -10.007  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -13.726   0.898 -10.248  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -14.956   1.165  -9.015  1.00  0.00           H  
ATOM     84  N   GLY A   7     -10.970   1.261  -8.720  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -10.074   0.125  -8.943  1.00  0.00           C  
ATOM     86  C   GLY A   7     -10.522  -0.832 -10.062  1.00  0.00           C  
ATOM     87  O   GLY A   7     -11.667  -0.801 -10.523  1.00  0.00           O  
ATOM     88  H   GLY A   7     -10.761   2.123  -9.199  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -9.082   0.502  -9.187  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -10.002  -0.448  -8.019  1.00  0.00           H  
ATOM     91  N   SER A   8      -9.604  -1.688 -10.517  1.00  0.00           N  
ATOM     92  CA  SER A   8      -9.831  -2.698 -11.564  1.00  0.00           C  
ATOM     93  C   SER A   8      -8.837  -3.866 -11.473  1.00  0.00           C  
ATOM     94  O   SER A   8      -7.699  -3.790 -11.947  1.00  0.00           O  
ATOM     95  CB  SER A   8      -9.854  -2.068 -12.971  1.00  0.00           C  
ATOM     96  OG  SER A   8      -8.653  -1.393 -13.321  1.00  0.00           O  
ATOM     97  H   SER A   8      -8.722  -1.685 -10.010  1.00  0.00           H  
ATOM     98  HA  SER A   8     -10.825  -3.119 -11.404  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -10.055  -2.852 -13.704  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -10.676  -1.353 -13.017  1.00  0.00           H  
ATOM    101  HG  SER A   8      -7.948  -2.065 -13.405  1.00  0.00           H  
ATOM    102  N   ALA A   9      -9.270  -4.961 -10.843  1.00  0.00           N  
ATOM    103  CA  ALA A   9      -8.546  -6.230 -10.723  1.00  0.00           C  
ATOM    104  C   ALA A   9      -9.522  -7.403 -10.474  1.00  0.00           C  
ATOM    105  O   ALA A   9     -10.720  -7.192 -10.269  1.00  0.00           O  
ATOM    106  CB  ALA A   9      -7.494  -6.111  -9.604  1.00  0.00           C  
ATOM    107  H   ALA A   9     -10.218  -4.953 -10.491  1.00  0.00           H  
ATOM    108  HA  ALA A   9      -8.031  -6.432 -11.664  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      -7.635  -6.899  -8.868  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      -6.495  -6.210 -10.030  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      -7.560  -5.147  -9.096  1.00  0.00           H  
ATOM    112  N   SER A  10      -9.008  -8.639 -10.477  1.00  0.00           N  
ATOM    113  CA  SER A  10      -9.771  -9.864 -10.181  1.00  0.00           C  
ATOM    114  C   SER A  10     -10.238  -9.910  -8.720  1.00  0.00           C  
ATOM    115  O   SER A  10     -11.420  -9.696  -8.442  1.00  0.00           O  
ATOM    116  CB  SER A  10      -8.954 -11.117 -10.531  1.00  0.00           C  
ATOM    117  OG  SER A  10      -8.630 -11.125 -11.913  1.00  0.00           O  
ATOM    118  H   SER A  10      -8.028  -8.737 -10.705  1.00  0.00           H  
ATOM    119  HA  SER A  10     -10.665  -9.875 -10.802  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -8.032 -11.133  -9.948  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -9.539 -12.006 -10.289  1.00  0.00           H  
ATOM    122  HG  SER A  10      -8.107 -11.929 -12.101  1.00  0.00           H  
ATOM    123  N   LEU A  11      -9.313 -10.176  -7.788  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -9.553 -10.288  -6.343  1.00  0.00           C  
ATOM    125  C   LEU A  11      -8.651  -9.301  -5.576  1.00  0.00           C  
ATOM    126  O   LEU A  11      -9.105  -8.221  -5.207  1.00  0.00           O  
ATOM    127  CB  LEU A  11      -9.382 -11.749  -5.862  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -10.210 -12.836  -6.580  1.00  0.00           C  
ATOM    129  CD1 LEU A  11      -9.963 -14.174  -5.882  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -11.717 -12.577  -6.573  1.00  0.00           C  
ATOM    131  H   LEU A  11      -8.367 -10.277  -8.124  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -10.582  -9.995  -6.124  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -8.333 -12.033  -5.957  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -9.633 -11.776  -4.800  1.00  0.00           H  
ATOM    135  HG  LEU A  11      -9.871 -12.926  -7.613  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -10.468 -14.973  -6.425  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -10.343 -14.137  -4.860  1.00  0.00           H  
ATOM    138 HD13 LEU A  11      -8.894 -14.391  -5.862  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -12.262 -13.499  -6.777  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -11.969 -11.869  -7.357  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -12.030 -12.177  -5.609  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.374  -9.653  -5.368  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -6.326  -8.820  -4.754  1.00  0.00           C  
ATOM    144  C   GLN A  12      -5.987  -7.564  -5.581  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.303  -7.475  -6.769  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.067  -9.690  -4.543  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -5.003 -10.241  -3.108  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -3.989 -11.373  -2.916  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -3.618 -12.102  -3.828  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -3.519 -11.594  -1.706  1.00  0.00           N  
ATOM    151  H   GLN A  12      -7.097 -10.555  -5.724  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -6.684  -8.473  -3.784  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -5.074 -10.511  -5.261  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -4.163  -9.106  -4.724  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -4.741  -9.417  -2.440  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -5.984 -10.617  -2.818  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -3.811 -11.032  -0.920  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -2.883 -12.370  -1.593  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.311  -6.595  -4.951  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.821  -5.374  -5.603  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.733  -5.687  -6.659  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.980  -6.654  -6.523  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.318  -4.413  -4.504  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.039  -2.985  -5.021  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -4.707  -1.871  -4.215  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -2.546  -2.704  -5.090  1.00  0.00           C  
ATOM    167  H   LEU A  13      -5.027  -6.769  -3.998  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.664  -4.907  -6.115  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.067  -4.355  -3.719  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.422  -4.842  -4.056  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.413  -2.913  -6.032  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -4.173  -1.664  -3.294  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -5.746  -2.129  -4.010  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -4.708  -0.960  -4.814  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -2.022  -3.178  -4.266  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -2.353  -1.638  -5.055  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -2.184  -3.089  -6.038  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.635  -4.855  -7.702  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.654  -4.961  -8.789  1.00  0.00           C  
ATOM    180  C   ALA A  14      -2.173  -3.575  -9.280  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.635  -2.537  -8.804  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -3.287  -5.789  -9.920  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.264  -4.066  -7.728  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.773  -5.493  -8.426  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -3.599  -6.762  -9.535  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -4.157  -5.268 -10.323  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -2.565  -5.952 -10.721  1.00  0.00           H  
ATOM    188  N   VAL A  15      -1.235  -3.540 -10.234  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.706  -2.297 -10.833  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.832  -1.493 -11.507  1.00  0.00           C  
ATOM    191  O   VAL A  15      -2.624  -2.040 -12.276  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.427  -2.601 -11.836  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       0.968  -1.325 -12.497  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       1.620  -3.302 -11.162  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.910  -4.426 -10.594  1.00  0.00           H  
ATOM    196  HA  VAL A  15      -0.284  -1.690 -10.037  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.035  -3.258 -12.613  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.818  -1.571 -13.134  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       0.204  -0.860 -13.119  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       1.292  -0.613 -11.735  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.300  -2.569 -10.726  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       1.297  -3.980 -10.373  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       2.159  -3.883 -11.911  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.909  -0.192 -11.208  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.923   0.733 -11.738  1.00  0.00           C  
ATOM    206  C   GLY A  16      -4.248   0.761 -10.959  1.00  0.00           C  
ATOM    207  O   GLY A  16      -5.142   1.536 -11.302  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.211   0.192 -10.589  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.514   1.744 -11.729  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -3.147   0.477 -12.774  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.390  -0.072  -9.924  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.552  -0.118  -9.027  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.630   1.118  -8.090  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.782   2.017  -8.147  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.472  -1.447  -8.257  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.805  -1.943  -7.695  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.842  -1.649  -8.320  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -6.804  -2.658  -6.672  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.625  -0.701  -9.718  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.449  -0.122  -9.646  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -5.128  -2.228  -8.936  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.745  -1.330  -7.457  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.649   1.186  -7.222  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.892   2.306  -6.286  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.699   1.911  -4.818  1.00  0.00           C  
ATOM    226  O   ARG A  18      -6.862   0.754  -4.438  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.315   2.848  -6.514  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.406   3.750  -7.755  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -8.001   5.195  -7.441  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -8.254   6.085  -8.591  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -8.046   7.388  -8.644  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -7.545   8.047  -7.639  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -8.337   8.060  -9.721  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.296   0.405  -7.206  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.174   3.106  -6.483  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -9.000   2.005  -6.629  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.645   3.411  -5.640  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.769   3.362  -8.552  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.437   3.752  -8.107  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -8.584   5.546  -6.589  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -6.942   5.222  -7.176  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -8.634   5.671  -9.428  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -7.295   7.543  -6.808  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -7.399   9.042  -7.694  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -8.747   7.599 -10.517  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -8.180   9.054  -9.755  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.370   2.907  -3.994  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.113   2.780  -2.551  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.432   4.098  -1.830  1.00  0.00           C  
ATOM    250  O   VAL A  19      -5.944   5.161  -2.209  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.655   2.325  -2.307  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -3.609   3.132  -3.095  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -4.292   2.326  -0.818  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.242   3.823  -4.400  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.766   2.006  -2.137  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.577   1.291  -2.644  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.900   4.175  -3.164  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -2.640   3.082  -2.603  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -3.517   2.731  -4.104  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -5.102   1.878  -0.241  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.384   1.741  -0.664  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -4.122   3.342  -0.464  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.261   4.048  -0.793  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.622   5.157   0.098  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.596   4.701   1.558  1.00  0.00           C  
ATOM    266  O   VAL A  20      -8.299   3.781   1.974  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.962   5.802  -0.306  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.160   4.854  -0.385  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.341   6.968   0.613  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.725   3.160  -0.601  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.863   5.928  -0.008  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.813   6.201  -1.306  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -11.059   5.406  -0.653  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.966   4.103  -1.145  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -10.332   4.364   0.570  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -8.493   7.633   0.746  1.00  0.00           H  
ATOM    277 HG22 VAL A  20     -10.163   7.531   0.172  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -9.658   6.592   1.585  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.753   5.342   2.367  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.709   5.061   3.805  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.071   5.304   4.491  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.862   6.131   4.024  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.631   5.930   4.450  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.316   5.238   4.741  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.706   4.384   3.798  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.719   5.431   5.999  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.476   3.767   4.093  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.498   4.814   6.302  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.852   4.008   5.340  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.656   3.438   5.638  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.212   6.109   1.988  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.452   4.011   3.949  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.440   6.812   3.838  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.032   6.277   5.400  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.185   4.163   2.854  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.200   6.042   6.751  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.031   3.085   3.378  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.074   4.950   7.284  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.337   3.701   6.517  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.331   4.663   5.648  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.618   4.763   6.335  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.883   6.175   6.888  1.00  0.00           C  
ATOM    303  O   PRO A  22     -11.043   6.561   7.049  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.569   3.694   7.436  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -8.077   3.550   7.737  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.427   3.783   6.375  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.424   4.513   5.642  1.00  0.00           H  
ATOM    308  HB2 PRO A  22     -10.135   3.981   8.322  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.946   2.750   7.038  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.765   4.331   8.431  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.835   2.564   8.136  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.434   4.225   6.504  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.355   2.841   5.835  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.825   6.959   7.152  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.907   8.356   7.592  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.604   9.150   7.293  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.912   9.600   8.208  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.296   8.355   9.089  1.00  0.00           C  
ATOM    319  CG  ASN A  23     -10.011   9.634   9.482  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -9.430  10.593   9.971  1.00  0.00           O  
ATOM    321  ND2 ASN A  23     -11.309   9.686   9.277  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.914   6.548   7.020  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.707   8.840   7.027  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -9.969   7.524   9.306  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.416   8.216   9.716  1.00  0.00           H  
ATOM    326 HD21 ASN A  23     -11.793   8.893   8.882  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -11.801  10.525   9.545  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.232   9.299   6.011  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -6.023  10.042   5.581  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.189  10.681   4.186  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.213  11.908   4.071  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.783   9.116   5.647  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.752   9.470   6.728  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -2.910  10.698   6.385  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -2.268  10.779   5.347  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -2.855  11.687   7.252  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.853   8.922   5.307  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -5.865  10.870   6.272  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -5.117   8.116   5.884  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.279   9.071   4.681  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -4.258   9.610   7.682  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -3.072   8.625   6.836  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -3.358  11.641   8.127  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -2.265  12.471   7.021  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.306   9.867   3.128  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.430  10.313   1.732  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.208   9.191   0.711  1.00  0.00           C  
ATOM    348  O   GLY A  25      -5.840   8.070   1.074  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.271   8.871   3.289  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.426  10.732   1.577  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.697  11.098   1.538  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.403   9.500  -0.575  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.295   8.567  -1.718  1.00  0.00           C  
ATOM    354  C   VAL A  26      -4.884   8.610  -2.327  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.260   9.673  -2.379  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.342   8.921  -2.803  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.366   7.904  -3.955  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -8.788   9.016  -2.282  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.642  10.461  -0.782  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.490   7.553  -1.375  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.082   9.897  -3.214  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -7.494   6.894  -3.562  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -8.193   8.128  -4.629  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -6.438   7.954  -4.522  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.833   9.417  -1.271  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -9.358   9.679  -2.933  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -9.273   8.042  -2.294  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.397   7.467  -2.814  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.125   7.293  -3.529  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.328   6.503  -4.843  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.436   6.063  -5.164  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.091   6.617  -2.604  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.974   7.472  -1.007  1.00  0.00           S  
ATOM    374  H   CYS A  27      -4.980   6.641  -2.723  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.736   8.275  -3.805  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.369   5.579  -2.422  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.110   6.627  -3.083  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.127   7.001  -0.504  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.244   6.306  -5.605  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.207   5.597  -6.898  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.087   4.554  -6.910  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.054   4.853  -6.554  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.000   6.638  -8.020  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -3.315   7.114  -8.658  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -3.853   6.103  -9.692  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -4.256   6.757 -10.956  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -3.471   7.301 -11.874  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -2.172   7.320 -11.760  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -3.980   7.850 -12.939  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.375   6.711  -5.284  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.153   5.068  -7.058  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -1.475   7.505  -7.616  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.360   6.222  -8.801  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -4.067   7.290  -7.888  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.120   8.069  -9.148  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -3.099   5.344  -9.910  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -4.712   5.586  -9.260  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -5.242   6.782 -11.164  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -1.747   6.902 -10.953  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -1.598   7.760 -12.460  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -4.976   7.864 -13.081  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -3.377   8.273 -13.626  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.418   3.327  -7.313  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.474   2.199  -7.426  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.530   2.439  -8.553  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.129   2.659  -9.697  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -1.217   0.870  -7.658  1.00  0.00           C  
ATOM    408  CG1 VAL A  29      -0.226  -0.304  -7.630  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -2.245   0.614  -6.559  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.379   3.175  -7.591  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.080   2.107  -6.496  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.733   0.895  -8.617  1.00  0.00           H  
ATOM    413 HG11 VAL A  29      -0.766  -1.247  -7.692  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.464  -0.243  -8.470  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.344  -0.298  -6.700  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.806  -0.287  -6.798  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -1.725   0.491  -5.615  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.951   1.436  -6.466  1.00  0.00           H  
ATOM    419  N   SER A  30       1.828   2.365  -8.237  1.00  0.00           N  
ATOM    420  CA  SER A  30       2.919   2.537  -9.213  1.00  0.00           C  
ATOM    421  C   SER A  30       3.660   1.224  -9.515  1.00  0.00           C  
ATOM    422  O   SER A  30       3.941   0.932 -10.679  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.864   3.667  -8.773  1.00  0.00           C  
ATOM    424  OG  SER A  30       4.807   3.277  -7.783  1.00  0.00           O  
ATOM    425  H   SER A  30       2.068   2.164  -7.273  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.487   2.865 -10.158  1.00  0.00           H  
ATOM    427  HB2 SER A  30       4.405   4.025  -9.648  1.00  0.00           H  
ATOM    428  HB3 SER A  30       3.266   4.496  -8.388  1.00  0.00           H  
ATOM    429  HG  SER A  30       4.334   2.861  -7.039  1.00  0.00           H  
ATOM    430  N   ALA A  31       3.922   0.407  -8.489  1.00  0.00           N  
ATOM    431  CA  ALA A  31       4.534  -0.921  -8.561  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.233  -1.729  -7.282  1.00  0.00           C  
ATOM    433  O   ALA A  31       3.658  -1.204  -6.328  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.049  -0.743  -8.756  1.00  0.00           C  
ATOM    435  H   ALA A  31       3.649   0.711  -7.561  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.123  -1.466  -9.413  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.245  -0.217  -9.691  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.467  -0.167  -7.929  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.542  -1.715  -8.800  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.605  -3.012  -7.246  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.492  -3.901  -6.072  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.663  -4.894  -6.091  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.025  -5.409  -7.154  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.134  -4.656  -6.057  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       1.932  -3.684  -6.057  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.062  -5.590  -4.834  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.555  -4.345  -6.078  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.065  -3.391  -8.061  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.571  -3.303  -5.163  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.070  -5.270  -6.956  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       1.988  -3.023  -5.192  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       1.969  -3.067  -6.954  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       2.107  -6.110  -4.799  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.829  -6.362  -4.896  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.196  -5.028  -3.911  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.328  -4.803  -5.117  1.00  0.00           H  
ATOM    457 HD12 ILE A  32      -0.169  -3.565  -6.277  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.502  -5.087  -6.874  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.249  -5.185  -4.929  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.307  -6.187  -4.752  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.222  -6.885  -3.379  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.411  -6.523  -2.525  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.688  -5.559  -5.022  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.013  -4.348  -4.128  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.461  -4.552  -2.974  1.00  0.00           O  
ATOM    466  OD2 ASP A  33       8.883  -3.194  -4.604  1.00  0.00           O  
ATOM    467  H   ASP A  33       5.892  -4.749  -4.085  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.161  -6.974  -5.495  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.459  -6.321  -4.890  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       8.731  -5.254  -6.069  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.042  -7.919  -3.167  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.146  -8.650  -1.891  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.540  -8.477  -1.286  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.536  -8.463  -2.016  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.783 -10.145  -2.041  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.378 -10.364  -2.623  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.770 -10.940  -2.907  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.691  -8.164  -3.901  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.442  -8.223  -1.179  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.793 -10.581  -1.041  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       6.423 -10.754  -3.641  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       5.832 -11.070  -1.999  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       5.828  -9.430  -2.659  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       8.418 -11.965  -3.020  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       8.848 -10.490  -3.896  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       9.756 -10.954  -2.445  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.628  -8.361   0.044  1.00  0.00           N  
ATOM    488  CA  LYS A  35      10.901  -8.260   0.777  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.758  -8.675   2.243  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.647  -8.890   2.723  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.480  -6.833   0.641  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.610  -5.720   1.257  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.344  -4.376   1.398  1.00  0.00           C  
ATOM    494  CE  LYS A  35      12.529  -4.504   2.366  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.852  -4.390   1.688  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.774  -8.407   0.598  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.613  -8.955   0.327  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.459  -6.839   1.112  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.638  -6.602  -0.413  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.738  -5.566   0.621  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.265  -6.023   2.246  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.663  -4.014   0.419  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.641  -3.650   1.813  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      12.437  -3.733   3.137  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      12.434  -5.472   2.876  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      14.190  -3.436   1.710  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      13.807  -4.674   0.719  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      14.549  -4.963   2.147  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.884  -8.777   2.948  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.977  -9.056   4.387  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.256  -7.761   5.169  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.305  -7.138   4.990  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.083 -10.103   4.674  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.561 -11.379   5.355  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.552 -11.972   6.374  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.725 -12.243   6.016  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.154 -12.192   7.542  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.747  -8.596   2.458  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.027  -9.448   4.748  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.581 -10.390   3.746  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.839  -9.658   5.319  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.620 -11.161   5.865  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.366 -12.121   4.584  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.312  -7.336   6.015  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.452  -6.176   6.924  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.240  -6.641   8.364  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.353  -7.454   8.612  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.504  -5.000   6.591  1.00  0.00           C  
ATOM    529  CG1 VAL A  37      10.583  -4.590   5.116  1.00  0.00           C  
ATOM    530  CG2 VAL A  37       9.042  -5.262   6.960  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.438  -7.853   6.040  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.470  -5.791   6.851  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.837  -4.145   7.180  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       9.713  -4.944   4.562  1.00  0.00           H  
ATOM    535 HG12 VAL A  37      10.634  -3.504   5.042  1.00  0.00           H  
ATOM    536 HG13 VAL A  37      11.477  -5.014   4.674  1.00  0.00           H  
ATOM    537 HG21 VAL A  37       8.920  -5.265   8.043  1.00  0.00           H  
ATOM    538 HG22 VAL A  37       8.403  -4.480   6.550  1.00  0.00           H  
ATOM    539 HG23 VAL A  37       8.745  -6.234   6.570  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.040  -6.154   9.316  1.00  0.00           N  
ATOM    541  CA  ALA A  38      11.954  -6.498  10.745  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.805  -8.018  11.059  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.208  -8.396  12.071  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.838  -5.635  11.361  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.742  -5.483   9.038  1.00  0.00           H  
ATOM    546  HA  ALA A  38      12.891  -6.187  11.211  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       9.866  -5.961  10.987  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.851  -5.729  12.448  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.987  -4.587  11.099  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.335  -8.899  10.196  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.206 -10.360  10.300  1.00  0.00           C  
ATOM    552  C   GLY A  39      10.904 -10.964   9.730  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.490 -12.037  10.176  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.844  -8.514   9.414  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.042 -10.818   9.772  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.289 -10.657  11.347  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.233 -10.290   8.785  1.00  0.00           N  
ATOM    558  CA  GLN A  40       8.926 -10.648   8.214  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.953 -10.494   6.680  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.080  -9.378   6.170  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.851  -9.740   8.847  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.406 -10.056   8.409  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.640 -11.027   9.308  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       6.160 -11.669  10.211  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.346 -11.162   9.097  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.608  -9.398   8.485  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.688 -11.685   8.457  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       7.924  -9.783   9.935  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       8.061  -8.710   8.558  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       5.859  -9.114   8.407  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.397 -10.448   7.393  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       3.893 -10.700   8.323  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       3.852 -11.826   9.673  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.838 -11.606   5.937  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.836 -11.645   4.460  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.409 -11.645   3.908  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.672 -12.608   4.129  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.638 -12.862   3.955  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.390 -12.600   2.637  1.00  0.00           C  
ATOM    580  CD  LYS A  41       9.498 -12.569   1.386  1.00  0.00           C  
ATOM    581  CE  LYS A  41      10.376 -12.638   0.127  1.00  0.00           C  
ATOM    582  NZ  LYS A  41       9.793 -13.536  -0.908  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.739 -12.481   6.434  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.329 -10.747   4.102  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.378 -13.130   4.707  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.989 -13.731   3.842  1.00  0.00           H  
ATOM    587  HG2 LYS A  41      10.945 -11.665   2.706  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.112 -13.409   2.518  1.00  0.00           H  
ATOM    589  HD2 LYS A  41       8.819 -13.424   1.419  1.00  0.00           H  
ATOM    590  HD3 LYS A  41       8.909 -11.650   1.365  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.514 -11.627  -0.268  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      11.367 -13.014   0.405  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41       8.853 -13.259  -1.155  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41       9.753 -14.492  -0.578  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      10.355 -13.537  -1.749  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.006 -10.575   3.217  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.665 -10.452   2.625  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.643  -9.462   1.440  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.645  -8.801   1.151  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.660 -10.127   3.760  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.586  -8.644   4.143  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.308  -8.028   3.595  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.615  -8.441   5.657  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.681  -9.836   3.031  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.376 -11.421   2.217  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.671 -10.476   3.469  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.926 -10.704   4.645  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.432  -8.120   3.713  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.517  -6.980   3.408  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       2.486  -8.160   4.296  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.031  -8.487   2.651  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       3.826  -9.023   6.134  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       4.481  -7.388   5.895  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       5.589  -8.753   6.027  1.00  0.00           H  
ATOM    615  N   THR A  43       4.510  -9.366   0.741  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.287  -8.404  -0.352  1.00  0.00           C  
ATOM    617  C   THR A  43       4.015  -6.993   0.176  1.00  0.00           C  
ATOM    618  O   THR A  43       2.989  -6.745   0.809  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.113  -8.849  -1.242  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.223 -10.220  -1.571  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.084  -8.069  -2.552  1.00  0.00           C  
ATOM    622  H   THR A  43       3.748  -9.987   0.975  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.182  -8.364  -0.965  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.173  -8.700  -0.712  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.458 -10.454  -2.124  1.00  0.00           H  
ATOM    626 HG21 THR A  43       2.878  -7.019  -2.347  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.299  -8.460  -3.198  1.00  0.00           H  
ATOM    628 HG23 THR A  43       4.036  -8.153  -3.072  1.00  0.00           H  
ATOM    629  N   PHE A  44       4.894  -6.043  -0.131  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.747  -4.625   0.201  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.404  -3.840  -1.074  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.184  -3.797  -2.028  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.016  -4.100   0.889  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.287  -4.707   2.256  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.611  -4.212   3.390  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.202  -5.769   2.399  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.812  -4.808   4.650  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.382  -6.378   3.651  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.663  -5.917   4.765  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.654  -6.286  -0.759  1.00  0.00           H  
ATOM    641  HA  PHE A  44       3.924  -4.497   0.903  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.877  -4.263   0.239  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       5.897  -3.027   1.026  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       4.927  -3.382   3.292  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.756  -6.140   1.551  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.287  -4.457   5.534  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.042  -7.227   3.760  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.751  -6.431   5.710  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.206  -3.253  -1.116  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.782  -2.398  -2.241  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.650  -1.145  -2.354  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.186  -0.688  -1.347  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.305  -2.000  -2.115  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.422  -3.222  -2.385  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.930  -1.401  -0.753  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.634  -3.285  -0.280  1.00  0.00           H  
ATOM    657  HA  VAL A  45       2.906  -2.952  -3.167  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.092  -1.253  -2.879  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.344  -3.321  -1.621  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.033  -3.120  -3.367  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.007  -4.141  -2.378  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.006  -0.856  -0.829  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.793  -2.194  -0.024  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.702  -0.714  -0.413  1.00  0.00           H  
ATOM    665  N   THR A  46       3.776  -0.568  -3.553  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.511   0.689  -3.763  1.00  0.00           C  
ATOM    667  C   THR A  46       3.642   1.719  -4.485  1.00  0.00           C  
ATOM    668  O   THR A  46       3.367   1.621  -5.686  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.844   0.434  -4.493  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.528  -0.651  -3.893  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.781   1.639  -4.398  1.00  0.00           C  
ATOM    672  H   THR A  46       3.385  -1.008  -4.378  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.766   1.112  -2.795  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.657   0.203  -5.541  1.00  0.00           H  
ATOM    675  HG1 THR A  46       7.060  -1.094  -4.576  1.00  0.00           H  
ATOM    676 HG21 THR A  46       6.975   1.877  -3.351  1.00  0.00           H  
ATOM    677 HG22 THR A  46       6.334   2.501  -4.890  1.00  0.00           H  
ATOM    678 HG23 THR A  46       7.727   1.404  -4.886  1.00  0.00           H  
ATOM    679  N   MET A  47       3.243   2.763  -3.761  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.386   3.842  -4.256  1.00  0.00           C  
ATOM    681  C   MET A  47       3.026   5.198  -3.947  1.00  0.00           C  
ATOM    682  O   MET A  47       3.803   5.333  -2.995  1.00  0.00           O  
ATOM    683  CB  MET A  47       1.003   3.746  -3.587  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.239   2.435  -3.825  1.00  0.00           C  
ATOM    685  SD  MET A  47      -0.269   1.614  -2.291  1.00  0.00           S  
ATOM    686  CE  MET A  47      -1.394   0.357  -2.954  1.00  0.00           C  
ATOM    687  H   MET A  47       3.489   2.812  -2.777  1.00  0.00           H  
ATOM    688  HA  MET A  47       2.260   3.765  -5.337  1.00  0.00           H  
ATOM    689  HB2 MET A  47       1.142   3.864  -2.518  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.380   4.574  -3.929  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.655   2.662  -4.406  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.850   1.741  -4.401  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.835  -0.205  -2.135  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -2.198   0.834  -3.510  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -0.849  -0.321  -3.608  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.668   6.220  -4.727  1.00  0.00           N  
ATOM    697  CA  ARG A  48       3.110   7.613  -4.546  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.912   8.556  -4.596  1.00  0.00           C  
ATOM    699  O   ARG A  48       1.126   8.516  -5.544  1.00  0.00           O  
ATOM    700  CB  ARG A  48       4.184   7.982  -5.588  1.00  0.00           C  
ATOM    701  CG  ARG A  48       5.525   7.263  -5.336  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.882   6.224  -6.404  1.00  0.00           C  
ATOM    703  NE  ARG A  48       6.406   6.869  -7.621  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       7.067   6.284  -8.604  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.155   4.988  -8.703  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       7.660   7.006  -9.512  1.00  0.00           N  
ATOM    707  H   ARG A  48       2.005   6.022  -5.470  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.553   7.728  -3.557  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.816   7.766  -6.593  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.364   9.057  -5.525  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       6.323   8.006  -5.293  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       5.501   6.762  -4.369  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       6.652   5.568  -5.990  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       5.001   5.622  -6.635  1.00  0.00           H  
ATOM    715  HE  ARG A  48       6.363   7.874  -7.668  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.581   4.416  -8.098  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       7.691   4.562  -9.441  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       7.620   8.012  -9.468  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       8.174   6.567 -10.257  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.752   9.378  -3.557  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.712  10.410  -3.465  1.00  0.00           C  
ATOM    722  C   ARG A  49       1.204  11.681  -4.161  1.00  0.00           C  
ATOM    723  O   ARG A  49       2.060  12.392  -3.641  1.00  0.00           O  
ATOM    724  CB  ARG A  49       0.385  10.666  -1.981  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.921  11.462  -1.838  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -1.062  12.164  -0.479  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -1.059  11.248   0.675  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -2.023  10.438   1.068  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -3.113  10.258   0.379  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -1.915   9.773   2.181  1.00  0.00           N  
ATOM    731  H   ARG A  49       2.496   9.382  -2.864  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.192  10.059  -3.968  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       0.273   9.717  -1.458  1.00  0.00           H  
ATOM    734  HB3 ARG A  49       1.207  11.210  -1.513  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -0.955  12.233  -2.603  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -1.765  10.793  -2.006  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -0.230  12.860  -0.372  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -1.985  12.746  -0.473  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.259  11.306   1.285  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -3.196  10.689  -0.528  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -3.729   9.510   0.629  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -1.124   9.927   2.785  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -2.655   9.173   2.491  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.634  12.014  -5.315  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.974  13.250  -6.046  1.00  0.00           C  
ATOM    746  C   GLU A  50       0.492  14.544  -5.351  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.954  15.638  -5.675  1.00  0.00           O  
ATOM    748  CB  GLU A  50       0.434  13.163  -7.482  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.103  13.141  -7.574  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -1.606  11.889  -8.316  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.846  10.856  -7.648  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -1.763  11.936  -9.561  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.029  11.366  -5.721  1.00  0.00           H  
ATOM    754  HA  GLU A  50       2.062  13.320  -6.114  1.00  0.00           H  
ATOM    755  HB2 GLU A  50       0.805  14.019  -8.047  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.847  12.266  -7.949  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -1.546  13.166  -6.576  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -1.436  14.045  -8.091  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.420  14.420  -4.381  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.046  15.521  -3.631  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.026  16.346  -2.818  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.162  17.565  -2.697  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.137  14.915  -2.730  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.280  15.880  -2.400  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.492  15.111  -1.836  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.261  14.514  -2.631  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -4.691  15.098  -0.596  1.00  0.00           O  
ATOM    768  H   GLU A  51      -0.765  13.486  -4.223  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -1.519  16.192  -4.350  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.569  14.053  -3.240  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -1.687  14.565  -1.802  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -2.927  16.622  -1.680  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.580  16.405  -3.309  1.00  0.00           H  
ATOM    774  N   ASP A  52       1.003  15.684  -2.277  1.00  0.00           N  
ATOM    775  CA  ASP A  52       2.144  16.272  -1.553  1.00  0.00           C  
ATOM    776  C   ASP A  52       3.528  15.808  -2.069  1.00  0.00           C  
ATOM    777  O   ASP A  52       4.537  16.461  -1.792  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.991  16.043  -0.037  1.00  0.00           C  
ATOM    779  CG  ASP A  52       1.838  14.571   0.383  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       2.267  13.666  -0.369  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       1.282  14.323   1.481  1.00  0.00           O  
ATOM    782  H   ASP A  52       1.002  14.682  -2.407  1.00  0.00           H  
ATOM    783  HA  ASP A  52       2.127  17.352  -1.705  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       2.863  16.462   0.469  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.117  16.603   0.303  1.00  0.00           H  
ATOM    786  N   GLY A  53       3.592  14.715  -2.839  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.814  14.105  -3.376  1.00  0.00           C  
ATOM    788  C   GLY A  53       5.411  12.977  -2.518  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.497  12.488  -2.844  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.740  14.187  -2.979  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.584  13.683  -4.355  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       5.578  14.870  -3.518  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.756  12.566  -1.425  1.00  0.00           N  
ATOM    794  CA  ALA A  54       5.219  11.486  -0.549  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.967  10.078  -1.135  1.00  0.00           C  
ATOM    796  O   ALA A  54       4.221   9.897  -2.103  1.00  0.00           O  
ATOM    797  CB  ALA A  54       4.543  11.651   0.821  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.843  12.971  -1.225  1.00  0.00           H  
ATOM    799  HA  ALA A  54       6.295  11.592  -0.406  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       4.914  10.898   1.517  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       4.767  12.638   1.225  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       3.462  11.539   0.721  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.563   9.060  -0.507  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.389   7.635  -0.847  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.630   6.893   0.256  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.610   7.324   1.412  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.735   6.949  -1.169  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.535   7.749  -2.204  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.628   6.735   0.061  1.00  0.00           C  
ATOM    810  H   VAL A  55       6.122   9.282   0.305  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.782   7.558  -1.746  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.516   5.972  -1.601  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       6.880   8.081  -3.006  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       7.986   8.628  -1.743  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       8.323   7.123  -2.623  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       7.792   7.677   0.582  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.163   6.022   0.741  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       8.590   6.327  -0.252  1.00  0.00           H  
ATOM    819  N   VAL A  56       4.010   5.765  -0.092  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.239   4.918   0.832  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.356   3.456   0.420  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.001   3.073  -0.697  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.780   5.402   0.966  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       1.022   5.564  -0.357  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.962   4.515   1.916  1.00  0.00           C  
ATOM    826  H   VAL A  56       4.047   5.473  -1.067  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.685   5.009   1.823  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.828   6.391   1.422  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       1.701   5.698  -1.194  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.380   4.704  -0.546  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.408   6.457  -0.283  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       1.486   4.397   2.863  1.00  0.00           H  
ATOM    833 HG22 VAL A  56      -0.004   4.983   2.108  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       0.792   3.532   1.474  1.00  0.00           H  
ATOM    835  N   MET A  57       3.911   2.650   1.326  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.161   1.224   1.132  1.00  0.00           C  
ATOM    837  C   MET A  57       3.678   0.436   2.350  1.00  0.00           C  
ATOM    838  O   MET A  57       4.384   0.340   3.357  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.657   0.973   0.854  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.158   1.624  -0.445  1.00  0.00           C  
ATOM    841  SD  MET A  57       7.451   2.879  -0.239  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.863   1.786   0.080  1.00  0.00           C  
ATOM    843  H   MET A  57       4.197   3.058   2.205  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.585   0.882   0.277  1.00  0.00           H  
ATOM    845  HB2 MET A  57       6.248   1.343   1.693  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.823  -0.103   0.782  1.00  0.00           H  
ATOM    847  HG2 MET A  57       6.539   0.841  -1.101  1.00  0.00           H  
ATOM    848  HG3 MET A  57       5.322   2.092  -0.959  1.00  0.00           H  
ATOM    849  HE1 MET A  57       9.054   1.169  -0.799  1.00  0.00           H  
ATOM    850  HE2 MET A  57       9.749   2.385   0.297  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.649   1.140   0.933  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.464  -0.117   2.266  1.00  0.00           N  
ATOM    853  CA  VAL A  58       1.885  -0.963   3.322  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.020  -2.458   2.990  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.161  -2.839   1.826  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.421  -0.589   3.653  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.327   0.837   4.194  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.560  -0.759   2.490  1.00  0.00           C  
ATOM    859  H   VAL A  58       1.948  -0.001   1.407  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.458  -0.789   4.232  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.067  -1.244   4.447  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.794   1.548   3.512  1.00  0.00           H  
ATOM    863 HG12 VAL A  58      -0.720   1.110   4.324  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       0.823   0.895   5.164  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.436   0.045   1.764  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.407  -1.727   2.017  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -1.577  -0.731   2.883  1.00  0.00           H  
ATOM    868  N   PRO A  59       1.980  -3.333   4.003  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.004  -4.782   3.818  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.668  -5.390   3.365  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.298  -5.369   4.122  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.357  -5.328   5.198  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.907  -4.249   6.175  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.186  -2.982   5.402  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.778  -5.042   3.098  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       1.847  -6.266   5.374  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.424  -5.472   5.281  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.834  -4.335   6.348  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.459  -4.281   7.115  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.525  -2.189   5.742  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.228  -2.688   5.549  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.598  -6.031   2.194  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.650  -6.641   1.694  1.00  0.00           C  
ATOM    884  C   GLU A  60      -1.212  -7.760   2.594  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.424  -7.854   2.777  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.484  -7.215   0.281  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -0.173  -6.144  -0.766  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -0.697  -6.568  -2.152  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -1.924  -6.434  -2.374  1.00  0.00           O  
ATOM    890  OE2 GLU A  60       0.093  -7.028  -3.003  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.447  -6.103   1.636  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.402  -5.851   1.645  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.294  -7.976   0.274  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -1.426  -7.694   0.011  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.664  -5.217  -0.469  1.00  0.00           H  
ATOM    896  HG3 GLU A  60       0.903  -5.957  -0.789  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.347  -8.605   3.168  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.724  -9.706   4.076  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.724  -9.347   5.564  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.916 -10.225   6.407  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.628  -8.477   2.934  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.738 -10.043   3.850  1.00  0.00           H  
ATOM    903  HA3 GLY A  61      -0.044 -10.544   3.928  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.510  -8.068   5.893  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.449  -7.530   7.264  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.280  -6.250   7.433  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.312  -5.707   8.535  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.033  -7.342   7.648  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.455  -7.622   9.092  1.00  0.00           C  
ATOM    910  CD  LYS A  62       2.978  -7.376   9.191  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.472  -7.075  10.614  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       3.196  -8.177  11.576  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.344  -7.440   5.116  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.885  -8.256   7.952  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.656  -7.959   6.999  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.273  -6.305   7.478  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.918  -6.952   9.763  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.228  -8.658   9.349  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.506  -8.246   8.799  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.268  -6.527   8.557  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       4.550  -6.896  10.561  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       3.005  -6.148  10.963  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       3.765  -8.078  12.407  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       3.398  -9.083  11.176  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       2.230  -8.172  11.875  1.00  0.00           H  
ATOM    926  N   VAL A  63      -2.008  -5.795   6.397  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.934  -4.640   6.440  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.898  -4.668   7.627  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.267  -3.615   8.144  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.790  -4.498   5.165  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -3.072  -3.831   3.991  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.498  -5.781   4.701  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.861  -6.219   5.490  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.345  -3.731   6.542  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.571  -3.805   5.435  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.819  -3.408   3.322  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.431  -3.027   4.352  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.480  -4.556   3.439  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -5.511  -5.536   4.379  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -3.974  -6.231   3.862  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -4.559  -6.518   5.501  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.251  -5.868   8.096  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.107  -6.121   9.255  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.596  -5.416  10.533  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.394  -5.017  11.382  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.215  -7.646   9.484  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.484  -8.549   8.253  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.703 -10.001   8.708  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.702  -8.090   7.445  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.888  -6.663   7.593  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.102  -5.729   9.036  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.285  -7.989   9.941  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.014  -7.807  10.210  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.610  -8.537   7.589  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.613 -10.093   9.791  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -4.949 -10.641   8.247  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -6.689 -10.364   8.418  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.898  -8.801   6.641  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.512  -7.116   6.998  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.577  -8.024   8.093  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.274  -5.237  10.657  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.606  -4.533  11.752  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.751  -2.999  11.656  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.114  -2.348  12.639  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.128  -4.952  11.755  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.689  -5.588   9.907  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.053  -4.854  12.694  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.649  -4.591  12.665  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -1.049  -6.041  11.721  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.610  -4.534  10.891  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.481  -2.415  10.478  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.634  -0.970  10.207  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.117  -0.546  10.250  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.440   0.571  10.658  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.970  -0.579   8.857  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.490  -1.027   8.779  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.987   0.943   8.632  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.302  -2.328   8.002  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.182  -3.026   9.729  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.119  -0.420  10.998  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.530  -1.041   8.041  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.114  -0.271   8.274  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.083  -1.145   9.785  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -3.002   1.330   8.657  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.401   1.446   9.403  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.564   1.178   7.653  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.564  -2.171   6.954  1.00  0.00           H  
ATOM    988 HD12 ILE A  66       0.743  -2.625   8.074  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -0.923  -3.119   8.416  1.00  0.00           H  
ATOM    990  N   GLY A  67      -5.026  -1.442   9.851  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.471  -1.207   9.757  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.921  -0.608   8.416  1.00  0.00           C  
ATOM    993  O   GLY A  67      -8.099  -0.291   8.247  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.673  -2.334   9.516  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.991  -2.157   9.889  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.791  -0.536  10.554  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.997  -0.441   7.462  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -6.280   0.033   6.100  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.783  -1.125   5.241  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -6.396  -2.276   5.429  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -5.004   0.636   5.458  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -5.171   1.065   3.992  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -4.505   1.857   6.236  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -5.078  -0.813   7.649  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -7.051   0.801   6.132  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.208  -0.103   5.481  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -5.309   0.195   3.351  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -6.026   1.734   3.884  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.272   1.577   3.652  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -4.960   2.762   5.851  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -4.731   1.781   7.298  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.427   1.934   6.112  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.658  -0.822   4.288  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.187  -1.754   3.290  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.703  -1.207   1.954  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -7.864  -0.020   1.697  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.724  -1.866   3.367  1.00  0.00           C  
ATOM   1018  CG  ARG A  69     -10.175  -3.020   4.275  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.788  -4.395   3.692  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.956  -5.275   3.489  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.962  -6.455   2.894  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -9.876  -7.006   2.432  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -12.075  -7.115   2.748  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.924   0.150   4.194  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.736  -2.737   3.423  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69     -10.145  -0.927   3.733  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.137  -2.039   2.371  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.719  -2.905   5.259  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -11.257  -2.959   4.394  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.290  -4.255   2.730  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -9.084  -4.875   4.374  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -11.848  -4.952   3.828  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -8.999  -6.531   2.553  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -9.901  -7.910   1.992  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -12.942  -6.735   3.093  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -12.076  -8.014   2.298  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -7.004  -2.028   1.168  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.514  -1.680  -0.170  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.689  -2.898  -1.076  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -5.967  -3.880  -0.942  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -5.060  -1.162  -0.035  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.062  -2.086   0.700  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.795  -2.396  -0.109  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.068  -3.307  -1.313  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.384  -4.698  -0.906  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.832  -2.959   1.509  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.116  -0.865  -0.586  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.683  -0.899  -1.023  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -5.092  -0.237   0.545  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.754  -1.581   1.617  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.538  -3.019   0.994  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.367  -1.455  -0.454  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.056  -2.869   0.540  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -3.909  -2.906  -1.878  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.203  -3.301  -1.977  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -3.064  -5.366  -1.614  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -4.391  -4.803  -0.796  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -2.942  -4.948  -0.037  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.657  -2.867  -1.985  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.034  -3.998  -2.857  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -8.802  -3.488  -4.096  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.200  -2.323  -4.143  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -8.898  -5.063  -2.117  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -8.658  -6.462  -2.707  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -8.715  -5.236  -0.599  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.233  -2.037  -2.011  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.122  -4.476  -3.205  1.00  0.00           H  
ATOM   1068  HB  VAL A  71      -9.944  -4.801  -2.278  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -8.011  -7.063  -2.067  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71      -9.614  -6.977  -2.812  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -8.176  -6.408  -3.680  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -9.414  -5.992  -0.237  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -7.704  -5.566  -0.365  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -8.924  -4.306  -0.075  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -9.098  -4.375  -5.054  1.00  0.00           N  
ATOM   1076  CA  ALA A  72      -9.813  -4.097  -6.308  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.245  -3.538  -6.149  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -11.823  -3.035  -7.113  1.00  0.00           O  
ATOM   1079  CB  ALA A  72      -9.859  -5.405  -7.104  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -8.742  -5.314  -4.951  1.00  0.00           H  
ATOM   1081  HA  ALA A  72      -9.241  -3.368  -6.879  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -10.191  -5.197  -8.120  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72      -8.870  -5.860  -7.133  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -10.559  -6.102  -6.639  1.00  0.00           H  
ATOM   1085  N   SER A  73     -11.821  -3.649  -4.946  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.132  -3.109  -4.556  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.068  -2.468  -3.160  1.00  0.00           C  
ATOM   1088  O   SER A  73     -13.534  -1.346  -2.964  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -14.185  -4.224  -4.616  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.463  -3.703  -4.937  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.244  -4.090  -4.249  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -13.411  -2.327  -5.264  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -13.902  -4.951  -5.380  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -14.230  -4.739  -3.655  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -15.508  -3.581  -5.906  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -12.464  -3.160  -2.183  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.216  -2.669  -0.822  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -10.996  -1.720  -0.816  1.00  0.00           C  
ATOM   1099  O   ALA A  74      -9.955  -2.003  -0.222  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -12.071  -3.874   0.120  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.148  -4.093  -2.395  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.067  -2.084  -0.472  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -13.038  -4.362   0.242  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.363  -4.593  -0.286  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -11.721  -3.541   1.098  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.114  -0.605  -1.540  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.114   0.470  -1.615  1.00  0.00           C  
ATOM   1108  C   GLU A  75      -9.886   1.232  -0.302  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -10.770   1.245   0.594  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -10.455   1.450  -2.744  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -11.767   2.237  -2.529  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -12.854   1.967  -3.591  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -12.517   1.824  -4.789  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -14.060   1.957  -3.236  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -8.800   1.839  -0.247  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -12.002  -0.481  -2.011  1.00  0.00           H  
ATOM   1117  HA  GLU A  75      -9.153   0.021  -1.862  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75      -9.639   2.170  -2.824  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -10.475   0.896  -3.681  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -12.174   2.037  -1.536  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -11.524   3.299  -2.548  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -9.574  19.763  -8.523  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.544  18.642  -8.602  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.136  17.489  -7.671  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.962  17.362  -7.314  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.705  18.148 -10.052  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.825  20.492  -9.174  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.560  20.152  -7.593  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.647  19.434  -8.744  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.514  19.010  -8.265  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.007  18.975 -10.698  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.764  17.734 -10.419  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.474  17.376 -10.099  1.00  0.00           H  
ATOM     13  N   GLY A   2     -11.089  16.634  -7.280  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -10.845  15.476  -6.402  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.093  14.616  -6.177  1.00  0.00           C  
ATOM     16  O   GLY A   2     -12.850  14.854  -5.234  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.039  16.812  -7.579  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -10.060  14.852  -6.830  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -10.498  15.830  -5.430  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.325  13.631  -7.054  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -13.419  12.646  -6.924  1.00  0.00           C  
ATOM     22  C   HIS A   3     -13.034  11.489  -5.983  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.852  11.251  -5.716  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -13.828  12.135  -8.322  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -14.603  13.160  -9.121  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -14.130  14.385  -9.557  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -15.912  13.051  -9.504  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -15.145  15.020 -10.180  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -16.236  14.225 -10.165  1.00  0.00           N  
ATOM     30  H   HIS A   3     -11.610  13.465  -7.751  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -14.287  13.137  -6.479  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -12.944  11.828  -8.882  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -14.460  11.251  -8.212  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -13.190  14.741  -9.432  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -16.573  12.213  -9.313  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -15.093  16.014 -10.620  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -17.142  14.457 -10.566  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.038  10.754  -5.495  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.869   9.551  -4.663  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.079   8.427  -5.381  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.056   8.385  -6.616  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.248   9.050  -4.189  1.00  0.00           C  
ATOM     43  CG  MET A   4     -16.264   8.827  -5.318  1.00  0.00           C  
ATOM     44  SD  MET A   4     -17.693   7.819  -4.835  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.940   6.165  -4.844  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.972  11.034  -5.755  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.299   9.843  -3.779  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.123   8.113  -3.650  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.664   9.774  -3.486  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -16.631   9.801  -5.647  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.775   8.346  -6.164  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -15.872   6.232  -5.053  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.083   5.691  -3.873  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -17.413   5.556  -5.613  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.448   7.495  -4.636  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.676   6.378  -5.192  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.589   5.307  -5.822  1.00  0.00           C  
ATOM     58  O   PRO A   5     -12.994   4.340  -5.177  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.822   5.853  -4.029  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.677   6.178  -2.808  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.335   7.498  -3.182  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.002   6.750  -5.965  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.606   4.786  -4.108  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.890   6.418  -3.980  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.438   5.409  -2.666  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.078   6.297  -1.912  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.300   7.574  -2.685  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.694   8.324  -2.871  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.906   5.483  -7.105  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -13.730   4.586  -7.931  1.00  0.00           C  
ATOM     71  C   GLU A   6     -12.943   4.093  -9.166  1.00  0.00           C  
ATOM     72  O   GLU A   6     -12.112   4.823  -9.716  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -15.018   5.339  -8.317  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -16.036   4.462  -9.064  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -17.383   5.165  -9.357  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -17.687   6.239  -8.783  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -18.167   4.627 -10.178  1.00  0.00           O  
ATOM     78  H   GLU A   6     -12.598   6.348  -7.531  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -14.013   3.711  -7.344  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -15.479   5.704  -7.399  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.761   6.199  -8.939  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -15.593   4.150 -10.012  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -16.224   3.565  -8.468  1.00  0.00           H  
ATOM     84  N   GLY A   7     -13.202   2.857  -9.613  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -12.514   2.237 -10.754  1.00  0.00           C  
ATOM     86  C   GLY A   7     -12.967   0.800 -11.038  1.00  0.00           C  
ATOM     87  O   GLY A   7     -12.373  -0.155 -10.531  1.00  0.00           O  
ATOM     88  H   GLY A   7     -13.886   2.307  -9.110  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -12.682   2.840 -11.647  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -11.442   2.221 -10.557  1.00  0.00           H  
ATOM     91  N   SER A   8     -14.020   0.633 -11.842  1.00  0.00           N  
ATOM     92  CA  SER A   8     -14.572  -0.670 -12.253  1.00  0.00           C  
ATOM     93  C   SER A   8     -13.795  -1.296 -13.428  1.00  0.00           C  
ATOM     94  O   SER A   8     -14.171  -1.158 -14.596  1.00  0.00           O  
ATOM     95  CB  SER A   8     -16.075  -0.541 -12.549  1.00  0.00           C  
ATOM     96  OG  SER A   8     -16.358   0.494 -13.483  1.00  0.00           O  
ATOM     97  H   SER A   8     -14.455   1.457 -12.235  1.00  0.00           H  
ATOM     98  HA  SER A   8     -14.489  -1.362 -11.413  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -16.448  -1.496 -12.924  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -16.591  -0.318 -11.615  1.00  0.00           H  
ATOM    101  HG  SER A   8     -15.948   0.244 -14.334  1.00  0.00           H  
ATOM    102  N   ALA A   9     -12.695  -1.986 -13.111  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -11.816  -2.667 -14.073  1.00  0.00           C  
ATOM    104  C   ALA A   9     -11.294  -4.029 -13.567  1.00  0.00           C  
ATOM    105  O   ALA A   9     -11.366  -5.027 -14.288  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -10.660  -1.721 -14.434  1.00  0.00           C  
ATOM    107  H   ALA A   9     -12.467  -2.004 -12.128  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -12.376  -2.871 -14.989  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      -9.983  -2.217 -15.130  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -11.055  -0.822 -14.909  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -10.107  -1.439 -13.536  1.00  0.00           H  
ATOM    112  N   SER A  10     -10.775  -4.083 -12.335  1.00  0.00           N  
ATOM    113  CA  SER A  10     -10.306  -5.301 -11.649  1.00  0.00           C  
ATOM    114  C   SER A  10     -10.505  -5.212 -10.130  1.00  0.00           C  
ATOM    115  O   SER A  10     -10.568  -4.119  -9.564  1.00  0.00           O  
ATOM    116  CB  SER A  10      -8.813  -5.529 -11.948  1.00  0.00           C  
ATOM    117  OG  SER A  10      -8.649  -6.181 -13.197  1.00  0.00           O  
ATOM    118  H   SER A  10     -10.723  -3.220 -11.811  1.00  0.00           H  
ATOM    119  HA  SER A  10     -10.872  -6.164 -12.001  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -8.290  -4.571 -11.957  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -8.369  -6.153 -11.171  1.00  0.00           H  
ATOM    122  HG  SER A  10      -9.245  -5.760 -13.845  1.00  0.00           H  
ATOM    123  N   LEU A  11     -10.587  -6.372  -9.467  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -10.693  -6.499  -8.004  1.00  0.00           C  
ATOM    125  C   LEU A  11      -9.322  -6.710  -7.331  1.00  0.00           C  
ATOM    126  O   LEU A  11      -9.113  -6.247  -6.208  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -11.642  -7.667  -7.659  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -13.158  -7.375  -7.690  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -13.563  -6.287  -6.692  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -13.692  -7.001  -9.076  1.00  0.00           C  
ATOM    131  H   LEU A  11     -10.585  -7.215 -10.023  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -11.107  -5.580  -7.585  1.00  0.00           H  
ATOM    133  HB2 LEU A  11     -11.433  -8.511  -8.319  1.00  0.00           H  
ATOM    134  HB3 LEU A  11     -11.412  -8.003  -6.647  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -13.657  -8.296  -7.389  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -13.427  -5.296  -7.125  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -12.964  -6.367  -5.786  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -14.613  -6.417  -6.427  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -14.779  -6.941  -9.041  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -13.405  -7.764  -9.799  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -13.297  -6.035  -9.390  1.00  0.00           H  
ATOM    142  N   GLN A  12      -8.389  -7.400  -8.002  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -7.007  -7.598  -7.539  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.200  -6.287  -7.507  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.473  -5.340  -8.249  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -6.291  -8.620  -8.443  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -6.565 -10.085  -8.055  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -5.271 -10.826  -7.708  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -4.567 -11.343  -8.566  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -4.889 -10.891  -6.447  1.00  0.00           N  
ATOM    151  H   GLN A  12      -8.642  -7.749  -8.913  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -7.035  -7.983  -6.517  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -6.584  -8.457  -9.482  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.215  -8.445  -8.391  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -7.252 -10.140  -7.210  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -7.038 -10.592  -8.897  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -5.446 -10.495  -5.705  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -4.022 -11.369  -6.254  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.157  -6.268  -6.673  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.255  -5.133  -6.469  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.012  -5.266  -7.357  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.198  -6.175  -7.185  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -3.882  -5.030  -4.978  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.895  -4.270  -4.106  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -4.897  -2.774  -4.421  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -6.330  -4.766  -4.238  1.00  0.00           C  
ATOM    167  H   LEU A  13      -4.976  -7.104  -6.137  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -4.766  -4.215  -6.761  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -3.747  -6.033  -4.568  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -2.921  -4.521  -4.888  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.590  -4.397  -3.069  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -5.312  -2.584  -5.409  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -3.889  -2.376  -4.392  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -5.521  -2.269  -3.687  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -6.360  -5.853  -4.192  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -6.767  -4.418  -5.174  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -6.903  -4.375  -3.407  1.00  0.00           H  
ATOM    178  N   ALA A  14      -2.886  -4.345  -8.310  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -1.784  -4.246  -9.265  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.403  -2.776  -9.528  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.055  -1.851  -9.036  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.207  -4.980 -10.547  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.600  -3.632  -8.354  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -0.904  -4.745  -8.856  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -2.467  -6.013 -10.312  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.074  -4.486 -10.990  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -1.389  -4.983 -11.268  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.346  -2.546 -10.314  1.00  0.00           N  
ATOM    189  CA  VAL A  15       0.101  -1.200 -10.714  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.020  -0.449 -11.444  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.646  -0.980 -12.364  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.381  -1.269 -11.569  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.869   0.134 -11.950  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.501  -1.974 -10.789  1.00  0.00           C  
ATOM    195  H   VAL A  15       0.128  -3.350 -10.699  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.339  -0.646  -9.808  1.00  0.00           H  
ATOM    197  HB  VAL A  15       1.184  -1.830 -12.483  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       2.834   0.069 -12.453  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       1.166   0.609 -12.632  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       1.975   0.750 -11.057  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.264  -3.030 -10.657  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       3.440  -1.907 -11.340  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       2.625  -1.509  -9.811  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.291   0.784 -11.010  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.374   1.635 -11.510  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.735   1.429 -10.829  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.664   2.181 -11.128  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.697   1.174 -10.287  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.087   2.676 -11.373  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.506   1.469 -12.579  1.00  0.00           H  
ATOM    211  N   ASP A  17      -3.888   0.449  -9.927  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.140   0.257  -9.179  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.384   1.388  -8.153  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.469   2.147  -7.802  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.168  -1.135  -8.525  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.616  -1.610  -8.321  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.273  -1.954  -9.331  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.106  -1.583  -7.172  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.100  -0.151  -9.709  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -5.956   0.295  -9.902  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.671  -1.855  -9.176  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.629  -1.109  -7.575  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.625   1.514  -7.667  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -7.064   2.584  -6.760  1.00  0.00           C  
ATOM    225  C   ARG A  18      -7.128   2.090  -5.322  1.00  0.00           C  
ATOM    226  O   ARG A  18      -7.724   1.048  -5.058  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.454   3.092  -7.193  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.597   4.603  -6.979  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.758   5.377  -8.006  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -8.473   6.559  -8.522  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -8.171   7.248  -9.607  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -7.112   6.981 -10.318  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -8.934   8.224 -10.003  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.296   0.795  -7.908  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.331   3.394  -6.805  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.633   2.868  -8.246  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -9.232   2.581  -6.623  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -9.650   4.859  -7.092  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -8.270   4.873  -5.971  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -6.818   5.683  -7.541  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -7.526   4.716  -8.844  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -9.309   6.849  -8.042  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -6.525   6.217 -10.037  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -6.906   7.506 -11.152  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -9.777   8.447  -9.502  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -8.702   8.740 -10.835  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.536   2.841  -4.394  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.485   2.489  -2.967  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.638   3.741  -2.106  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.179   4.821  -2.469  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -5.190   1.725  -2.630  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.973   0.534  -3.564  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.937   2.601  -2.684  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.080   3.699  -4.682  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -7.319   1.825  -2.728  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -5.292   1.314  -1.627  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -4.760   0.867  -4.581  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -4.135  -0.060  -3.222  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -5.870  -0.082  -3.564  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.944   3.285  -1.837  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.048   1.982  -2.619  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.905   3.163  -3.618  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.329   3.620  -0.979  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.549   4.708  -0.016  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.370   4.205   1.418  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.628   3.039   1.704  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.923   5.345  -0.304  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.048   4.307  -0.369  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.303   6.483   0.646  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.706   2.716  -0.730  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.792   5.476  -0.167  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.848   5.784  -1.297  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -10.062   3.841  -1.353  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.886   3.533   0.376  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -11.016   4.776  -0.193  1.00  0.00           H  
ATOM    276 HG21 VAL A  20     -10.180   7.006   0.263  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.539   6.091   1.630  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -8.489   7.198   0.718  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.898   5.064   2.323  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.780   4.737   3.749  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.143   4.850   4.476  1.00  0.00           C  
ATOM    282  O   TYR A  21      -9.029   5.577   4.017  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.747   5.677   4.387  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.390   5.059   4.685  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.716   4.270   3.728  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.806   5.275   5.950  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.465   3.694   4.038  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.551   4.722   6.254  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.872   3.938   5.297  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.666   3.392   5.603  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.681   6.005   2.015  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.435   3.708   3.869  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.600   6.559   3.763  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.167   6.024   5.329  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.161   4.095   2.757  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.318   5.858   6.704  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -1.946   3.055   3.333  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.121   4.878   7.232  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.389   3.603   6.508  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.303   4.232   5.662  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.566   4.227   6.402  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.903   5.596   7.017  1.00  0.00           C  
ATOM    303  O   PRO A  22     -11.071   5.876   7.292  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.395   3.139   7.473  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.889   3.115   7.725  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.305   3.433   6.350  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.381   3.939   5.738  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.956   3.356   8.382  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.705   2.175   7.068  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.623   3.905   8.429  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.553   2.146   8.093  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.363   3.973   6.454  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.148   2.519   5.784  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.893   6.454   7.226  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -9.013   7.837   7.703  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.720   8.646   7.417  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.976   8.984   8.338  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.378   7.796   9.208  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -9.636   9.171   9.807  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -8.970   9.617  10.731  1.00  0.00           O  
ATOM    321  ND2 ASN A  23     -10.633   9.880   9.325  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.972   6.112   6.996  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.826   8.321   7.158  1.00  0.00           H  
ATOM    324  HB2 ASN A  23     -10.278   7.203   9.359  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.570   7.316   9.763  1.00  0.00           H  
ATOM    326 HD21 ASN A  23     -11.238   9.515   8.606  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -10.802  10.782   9.745  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.415   8.925   6.140  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -6.247   9.737   5.725  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.443  10.378   4.335  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.635  11.592   4.240  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.954   8.887   5.790  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -4.012   9.222   6.959  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -2.779   9.995   6.499  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -2.795  11.206   6.327  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -1.666   9.326   6.271  1.00  0.00           N  
ATOM    337  H   GLN A  24      -8.071   8.621   5.433  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -6.146  10.571   6.422  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -5.233   7.848   5.904  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.393   8.961   4.857  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -4.530   9.797   7.724  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -3.687   8.287   7.421  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -1.628   8.324   6.396  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -0.858   9.849   5.972  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.399   9.583   3.259  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.493  10.054   1.871  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.328   8.941   0.829  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.030   7.790   1.165  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.229   8.596   3.398  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.464  10.525   1.719  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.717  10.801   1.694  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.550   9.287  -0.443  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.443   8.380  -1.602  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.000   8.309  -2.121  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.248   9.283  -2.046  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.420   8.779  -2.736  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -8.874   8.839  -2.243  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.098  10.123  -3.398  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.751  10.260  -0.627  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.722   7.377  -1.282  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.370   8.011  -3.509  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -8.974   9.504  -1.384  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -9.524   9.203  -3.039  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -9.206   7.846  -1.961  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -7.844  10.348  -4.161  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -7.097  10.922  -2.659  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -6.125  10.078  -3.886  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.611   7.153  -2.663  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.289   6.868  -3.227  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.412   6.086  -4.552  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.498   5.631  -4.928  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.439   6.085  -2.202  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.494   6.798  -0.527  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.285   6.394  -2.703  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.789   7.809  -3.456  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.802   5.062  -2.147  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.402   6.055  -2.539  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.819   6.679  -0.341  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.290   5.904  -5.262  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.238   5.262  -6.586  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.040   4.310  -6.677  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.097   4.723  -6.450  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.209   6.380  -7.654  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -3.117   6.102  -8.861  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -2.422   5.327  -9.990  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -1.385   6.121 -10.686  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -1.535   7.224 -11.406  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -2.700   7.733 -11.690  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -0.501   7.855 -11.881  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.439   6.335  -4.923  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.151   4.671  -6.713  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -2.568   7.308  -7.206  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.186   6.565  -7.988  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -4.000   5.551  -8.535  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.471   7.059  -9.245  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -1.958   4.440  -9.556  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -3.173   4.999 -10.711  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -0.429   5.824 -10.564  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -3.523   7.277 -11.345  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -2.729   8.705 -11.960  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       0.434   7.535 -11.695  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -0.649   8.718 -12.376  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.290   3.021  -6.920  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.248   1.967  -6.910  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.793   2.195  -8.012  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.427   2.281  -9.185  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.860   0.558  -7.037  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.208  -0.527  -6.835  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.941   0.308  -5.979  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.258   2.766  -7.087  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.272   2.010  -5.956  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.307   0.451  -8.025  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.983  -0.459  -7.597  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.672  -0.426  -5.851  1.00  0.00           H  
ATOM    415 HG13 VAL A  29      -0.251  -1.513  -6.910  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -1.511   0.411  -4.985  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.759   1.017  -6.094  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.348  -0.696  -6.106  1.00  0.00           H  
ATOM    419  N   SER A  30       2.080   2.265  -7.649  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.193   2.527  -8.584  1.00  0.00           C  
ATOM    421  C   SER A  30       4.063   1.295  -8.868  1.00  0.00           C  
ATOM    422  O   SER A  30       4.455   1.074 -10.015  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.057   3.704  -8.102  1.00  0.00           C  
ATOM    424  OG  SER A  30       4.784   3.416  -6.913  1.00  0.00           O  
ATOM    425  H   SER A  30       2.303   2.137  -6.667  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.775   2.836  -9.543  1.00  0.00           H  
ATOM    427  HB2 SER A  30       4.764   3.968  -8.890  1.00  0.00           H  
ATOM    428  HB3 SER A  30       3.414   4.566  -7.923  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.352   2.638  -7.074  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.365   0.488  -7.844  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.113  -0.770  -7.943  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.843  -1.666  -6.719  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.357  -1.198  -5.691  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.611  -0.451  -8.071  1.00  0.00           C  
ATOM    435  H   ALA A  31       3.993   0.720  -6.928  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.790  -1.311  -8.835  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.960   0.079  -7.184  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       7.178  -1.377  -8.187  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.788   0.174  -8.948  1.00  0.00           H  
ATOM    440  N   ILE A  32       5.152  -2.961  -6.806  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.959  -3.933  -5.714  1.00  0.00           C  
ATOM    442  C   ILE A  32       6.139  -4.915  -5.702  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.542  -5.409  -6.758  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.600  -4.673  -5.857  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.397  -3.692  -5.931  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.449  -5.638  -4.661  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       1.032  -4.312  -6.268  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.568  -3.298  -7.663  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.963  -3.404  -4.760  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.616  -5.259  -6.778  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.327  -3.146  -4.993  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.566  -2.949  -6.709  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       4.194  -6.432  -4.719  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.581  -5.106  -3.720  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       2.474  -6.120  -4.655  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.244  -3.743  -5.774  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.872  -4.265  -7.345  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.963  -5.351  -5.951  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.696  -5.205  -4.522  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.804  -6.157  -4.340  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.655  -6.971  -3.033  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.715  -6.764  -2.265  1.00  0.00           O  
ATOM    463  CB  ASP A  33       9.142  -5.393  -4.423  1.00  0.00           C  
ATOM    464  CG  ASP A  33      10.214  -6.212  -5.160  1.00  0.00           C  
ATOM    465  OD1 ASP A  33      10.206  -6.237  -6.415  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      11.065  -6.840  -4.490  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.300  -4.795  -3.682  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.772  -6.877  -5.158  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.003  -4.453  -4.964  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.482  -5.134  -3.418  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.566  -7.911  -2.759  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.604  -8.719  -1.521  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.987  -8.638  -0.873  1.00  0.00           C  
ATOM    474  O   VAL A  34      11.013  -8.706  -1.557  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.145 -10.175  -1.773  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       8.879 -10.868  -2.926  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.308 -11.078  -0.542  1.00  0.00           C  
ATOM    478  H   VAL A  34       9.335  -8.028  -3.408  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.902  -8.294  -0.804  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.083 -10.145  -2.021  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       9.950 -10.890  -2.724  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       8.515 -11.890  -3.030  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       8.694 -10.341  -3.861  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       7.774 -12.016  -0.701  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       9.361 -11.295  -0.365  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       7.897 -10.597   0.339  1.00  0.00           H  
ATOM    487  N   LYS A  35      10.017  -8.486   0.455  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.245  -8.412   1.262  1.00  0.00           C  
ATOM    489  C   LYS A  35      11.033  -8.950   2.675  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.897  -9.118   3.113  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.783  -6.965   1.293  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.835  -5.928   1.933  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.595  -4.701   2.459  1.00  0.00           C  
ATOM    494  CE  LYS A  35      12.350  -5.044   3.756  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.731  -4.493   3.778  1.00  0.00           N  
ATOM    496  H   LYS A  35       9.134  -8.537   0.953  1.00  0.00           H  
ATOM    497  HA  LYS A  35      12.001  -9.044   0.797  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.728  -6.975   1.835  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      12.009  -6.642   0.275  1.00  0.00           H  
ATOM    500  HG2 LYS A  35      10.115  -5.603   1.180  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.285  -6.371   2.763  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      12.279  -4.342   1.687  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.880  -3.905   2.676  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.777  -4.655   4.602  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      12.391  -6.132   3.866  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.727  -3.482   3.759  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      14.272  -4.819   2.989  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      14.221  -4.784   4.615  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.129  -9.200   3.387  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.144  -9.619   4.793  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.395  -8.403   5.694  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.428  -7.737   5.573  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.223 -10.703   5.041  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.632 -12.010   5.593  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.627 -12.823   6.445  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.809 -12.979   6.051  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.220 -13.333   7.516  1.00  0.00           O  
ATOM    518  H   GLU A  36      13.018  -9.029   2.941  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.175 -10.030   5.068  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.756 -10.927   4.117  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.951 -10.326   5.760  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.760 -11.774   6.204  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.304 -12.620   4.753  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.447  -8.084   6.580  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.577  -7.013   7.585  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.333  -7.587   8.978  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.415  -8.384   9.166  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.666  -5.815   7.259  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.175  -6.110   7.446  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.033  -4.572   8.081  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.574  -8.613   6.560  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.604  -6.646   7.563  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.824  -5.566   6.212  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.592  -5.260   7.092  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.908  -7.002   6.879  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.941  -6.279   8.497  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.750  -3.680   7.522  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      10.508  -4.571   9.037  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      12.107  -4.535   8.265  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.179  -7.232   9.951  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.132  -7.732  11.335  1.00  0.00           C  
ATOM    542  C   ALA A  38      12.015  -9.278  11.469  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.440  -9.785  12.438  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.028  -6.958  12.074  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.907  -6.572   9.719  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.079  -7.465  11.807  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      11.067  -7.183  13.139  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      11.170  -5.885  11.935  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.050  -7.243  11.684  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.540 -10.038  10.496  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.443 -11.504  10.437  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.123 -12.051   9.859  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.723 -13.165  10.206  1.00  0.00           O  
ATOM    554  H   GLY A  39      13.038  -9.557   9.761  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.257 -11.883   9.821  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.575 -11.918  11.438  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.424 -11.283   9.010  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.140 -11.632   8.386  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.120 -11.231   6.903  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.270 -10.051   6.575  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.974 -10.948   9.135  1.00  0.00           C  
ATOM    562  CG  GLN A  40       7.133 -11.944   9.946  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.756 -11.368  10.273  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.506 -10.822  11.340  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.808 -11.461   9.362  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.787 -10.362   8.793  1.00  0.00           H  
ATOM    567  HA  GLN A  40       9.006 -12.714   8.431  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.347 -10.168   9.801  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.319 -10.466   8.409  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.993 -12.860   9.372  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       7.657 -12.193  10.869  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.984 -11.909   8.475  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       3.897 -11.099   9.595  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.939 -12.206   6.000  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.855 -11.994   4.543  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.406 -11.899   4.072  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.625 -12.817   4.335  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.602 -13.111   3.792  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.346 -12.528   2.579  1.00  0.00           C  
ATOM    580  CD  LYS A  41      11.173 -13.577   1.828  1.00  0.00           C  
ATOM    581  CE  LYS A  41      10.289 -14.487   0.967  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      11.071 -15.618   0.401  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.813 -13.146   6.353  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.331 -11.046   4.319  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.322 -13.587   4.457  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.899 -13.881   3.465  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.636 -12.056   1.900  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.033 -11.764   2.935  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      11.883 -13.059   1.178  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      11.739 -14.170   2.549  1.00  0.00           H  
ATOM    591  HE2 LYS A  41       9.468 -14.874   1.578  1.00  0.00           H  
ATOM    592  HE3 LYS A  41       9.854 -13.889   0.160  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      11.855 -15.287  -0.145  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      10.497 -16.191  -0.203  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      11.431 -16.214   1.133  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.039 -10.809   3.392  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.681 -10.614   2.864  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.659  -9.603   1.697  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.614  -8.845   1.506  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.750 -10.240   4.048  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.746  -8.750   4.414  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.498  -8.094   3.836  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.776  -8.529   5.927  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.743 -10.109   3.171  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.335 -11.569   2.461  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.735 -10.553   3.817  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       5.038 -10.816   4.927  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.615  -8.265   3.987  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.224  -8.545   2.888  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.738  -7.054   3.643  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       2.659  -8.201   4.520  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       5.727  -8.886   6.324  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       3.963  -9.072   6.404  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       4.685  -7.466   6.147  1.00  0.00           H  
ATOM    615  N   THR A  43       4.582  -9.576   0.911  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.398  -8.627  -0.205  1.00  0.00           C  
ATOM    617  C   THR A  43       4.209  -7.197   0.316  1.00  0.00           C  
ATOM    618  O   THR A  43       3.211  -6.911   0.976  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.171  -9.023  -1.055  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.155 -10.419  -1.287  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.174  -8.340  -2.420  1.00  0.00           C  
ATOM    622  H   THR A  43       3.846 -10.249   1.075  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.282  -8.654  -0.838  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.249  -8.751  -0.532  1.00  0.00           H  
ATOM    625  HG1 THR A  43       3.944 -10.648  -1.809  1.00  0.00           H  
ATOM    626 HG21 THR A  43       4.137  -8.477  -2.913  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.977  -7.275  -2.296  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.390  -8.768  -3.046  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.114  -6.273   0.004  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.993  -4.853   0.350  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.633  -4.049  -0.901  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.408  -3.945  -1.857  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.269  -4.328   1.015  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.527  -4.891   2.396  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.902  -4.313   3.519  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.378  -6.001   2.561  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       6.086  -4.874   4.797  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.562  -6.557   3.836  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.886  -6.017   4.942  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.874  -6.538  -0.613  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.187  -4.718   1.071  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.127  -4.523   0.369  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.163  -3.251   1.122  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.260  -3.452   3.398  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.864  -6.451   1.706  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.578  -4.470   5.668  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.178  -7.436   3.964  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.954  -6.507   5.900  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.425  -3.492  -0.900  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.934  -2.623  -1.974  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.526  -1.219  -1.840  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.641  -0.709  -0.728  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.404  -2.560  -1.977  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.843  -3.913  -2.425  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.801  -2.218  -0.608  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.893  -3.526  -0.037  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.240  -3.038  -2.929  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.097  -1.805  -2.698  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.241  -3.876  -2.494  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.232  -4.188  -3.399  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.139  -4.689  -1.718  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.430  -1.515  -0.071  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.151  -1.728  -0.723  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.674  -3.114   0.001  1.00  0.00           H  
ATOM    665  N   THR A  46       3.864  -0.575  -2.956  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.373   0.805  -3.003  1.00  0.00           C  
ATOM    667  C   THR A  46       3.434   1.660  -3.850  1.00  0.00           C  
ATOM    668  O   THR A  46       3.191   1.384  -5.029  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.803   0.884  -3.565  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.644  -0.098  -2.991  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.458   2.233  -3.256  1.00  0.00           C  
ATOM    672  H   THR A  46       3.768  -1.040  -3.854  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.397   1.218  -1.994  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.777   0.741  -4.645  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.269  -0.965  -3.216  1.00  0.00           H  
ATOM    676 HG21 THR A  46       5.776   3.055  -3.474  1.00  0.00           H  
ATOM    677 HG22 THR A  46       7.349   2.343  -3.871  1.00  0.00           H  
ATOM    678 HG23 THR A  46       6.748   2.278  -2.205  1.00  0.00           H  
ATOM    679  N   MET A  47       2.873   2.700  -3.244  1.00  0.00           N  
ATOM    680  CA  MET A  47       1.957   3.639  -3.883  1.00  0.00           C  
ATOM    681  C   MET A  47       2.504   5.063  -3.755  1.00  0.00           C  
ATOM    682  O   MET A  47       3.309   5.366  -2.869  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.549   3.499  -3.273  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.044   2.049  -3.165  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.287   1.246  -1.551  1.00  0.00           S  
ATOM    686  CE  MET A  47      -0.996   2.059  -0.551  1.00  0.00           C  
ATOM    687  H   MET A  47       3.091   2.882  -2.267  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.891   3.416  -4.947  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.541   3.942  -2.281  1.00  0.00           H  
ATOM    690  HB3 MET A  47      -0.151   4.061  -3.888  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -1.019   2.043  -3.395  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.544   1.442  -3.918  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.065   3.115  -0.806  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.961   1.586  -0.729  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -0.753   1.962   0.508  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.067   5.956  -4.644  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.490   7.363  -4.684  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.281   8.261  -4.915  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.452   7.962  -5.782  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.579   7.565  -5.756  1.00  0.00           C  
ATOM    701  CG  ARG A  48       4.820   6.692  -5.496  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.970   6.997  -6.466  1.00  0.00           C  
ATOM    703  NE  ARG A  48       7.291   6.812  -5.831  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       7.918   5.683  -5.557  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.408   4.516  -5.832  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       9.091   5.711  -4.989  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.415   5.631  -5.357  1.00  0.00           H  
ATOM    708  HA  ARG A  48       2.911   7.642  -3.718  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.176   7.334  -6.744  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       3.882   8.614  -5.741  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.149   6.854  -4.472  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       4.559   5.640  -5.593  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       5.880   6.360  -7.349  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       5.895   8.037  -6.790  1.00  0.00           H  
ATOM    715  HE  ARG A  48       7.796   7.652  -5.592  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.484   4.460  -6.238  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       7.935   3.680  -5.658  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       9.527   6.590  -4.766  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       9.571   4.856  -4.763  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.139   9.331  -4.131  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.039  10.295  -4.291  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.532  11.436  -5.180  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.299  12.291  -4.731  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.414  10.824  -2.910  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.637   9.733  -1.845  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -1.229  10.291  -0.543  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -0.385  11.345   0.057  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -0.693  12.144   1.063  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -1.814  12.033   1.716  1.00  0.00           N  
ATOM    730  NH2 ARG A  49       0.127  13.085   1.437  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.905   9.535  -3.494  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.817   9.820  -4.773  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       0.339  11.514  -2.529  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -1.344  11.379  -3.046  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.319   8.985  -2.243  1.00  0.00           H  
ATOM    736  HG3 ARG A  49       0.309   9.245  -1.611  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -2.222  10.690  -0.756  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -1.327   9.469   0.169  1.00  0.00           H  
ATOM    739  HE  ARG A  49       0.522  11.489  -0.348  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -2.454  11.305   1.450  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -2.032  12.648   2.481  1.00  0.00           H  
ATOM    742 HH21 ARG A  49       1.001  13.231   0.963  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -0.120  13.692   2.201  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.032  11.512  -6.406  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.323  12.607  -7.352  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.316  13.955  -6.960  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.078  15.003  -7.472  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -0.048  12.178  -8.781  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.551  11.932  -9.005  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -1.792  10.620  -9.773  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.681   9.543  -9.142  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -2.095  10.649 -10.993  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.545  10.742  -6.720  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.402  12.775  -7.348  1.00  0.00           H  
ATOM    755  HB2 GLU A  50       0.292  12.942  -9.483  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.511  11.268  -9.007  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -2.070  11.881  -8.045  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -1.971  12.781  -9.551  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.273  13.943  -6.022  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.959  15.130  -5.487  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.999  16.130  -4.814  1.00  0.00           C  
ATOM    762  O   GLU A  51      -1.177  17.344  -4.936  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -3.017  14.699  -4.458  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -4.134  13.829  -5.046  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -5.260  13.627  -4.013  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.008  13.022  -2.943  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -6.402  14.088  -4.258  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.559  13.034  -5.686  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.460  15.651  -6.304  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.526  14.152  -3.650  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -3.470  15.596  -4.035  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -4.528  14.318  -5.941  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.728  12.858  -5.346  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.025  15.620  -4.120  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.061  16.404  -3.424  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.501  15.986  -3.799  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.426  16.794  -3.691  1.00  0.00           O  
ATOM    778  CB  ASP A  52       0.831  16.283  -1.909  1.00  0.00           C  
ATOM    779  CG  ASP A  52       1.676  17.290  -1.111  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       1.292  18.483  -1.043  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       2.707  16.887  -0.521  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.047  14.613  -4.060  1.00  0.00           H  
ATOM    783  HA  ASP A  52       0.955  17.456  -3.692  1.00  0.00           H  
ATOM    784  HB2 ASP A  52      -0.225  16.461  -1.692  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.065  15.263  -1.593  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.697  14.749  -4.275  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.000  14.163  -4.623  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.625  13.300  -3.515  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.851  13.182  -3.451  1.00  0.00           O  
ATOM    790  H   GLY A  53       1.892  14.146  -4.393  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       3.866  13.526  -5.496  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.704  14.951  -4.892  1.00  0.00           H  
ATOM    793  N   ALA A  54       3.807  12.721  -2.626  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.243  11.869  -1.511  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.236  10.367  -1.869  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.660   9.956  -2.880  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.332  12.153  -0.311  1.00  0.00           C  
ATOM    798  H   ALA A  54       2.819  12.804  -2.809  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.263  12.137  -1.233  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.312  13.225  -0.107  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       2.323  11.799  -0.523  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       3.709  11.638   0.574  1.00  0.00           H  
ATOM    803  N   VAL A  55       4.817   9.532  -1.001  1.00  0.00           N  
ATOM    804  CA  VAL A  55       4.872   8.064  -1.138  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.287   7.359   0.091  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.286   7.907   1.195  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.305   7.569  -1.440  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       6.948   8.345  -2.599  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.255   7.659  -0.238  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.234   9.930  -0.171  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.257   7.767  -1.986  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.238   6.524  -1.737  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       7.843   7.822  -2.934  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       6.250   8.433  -3.429  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       7.227   9.349  -2.277  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       6.928   6.982   0.553  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       8.260   7.365  -0.539  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.282   8.678   0.149  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.797   6.132  -0.093  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.197   5.284   0.950  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.411   3.810   0.602  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.047   3.360  -0.482  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.708   5.641   1.171  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.851   5.701  -0.103  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       1.033   4.724   2.201  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.791   5.757  -1.040  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.714   5.476   1.891  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.694   6.645   1.598  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       0.352   6.668  -0.150  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       1.459   5.592  -0.996  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.095   4.917  -0.100  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       0.027   5.089   2.409  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       0.964   3.704   1.822  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       1.601   4.727   3.132  1.00  0.00           H  
ATOM    835  N   MET A  57       4.036   3.058   1.509  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.330   1.630   1.348  1.00  0.00           C  
ATOM    837  C   MET A  57       3.771   0.845   2.538  1.00  0.00           C  
ATOM    838  O   MET A  57       4.138   1.124   3.683  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.846   1.419   1.186  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.208  -0.025   0.811  1.00  0.00           C  
ATOM    841  SD  MET A  57       7.920  -0.499   1.178  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.247  -1.624  -0.210  1.00  0.00           C  
ATOM    843  H   MET A  57       4.309   3.492   2.379  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.837   1.279   0.447  1.00  0.00           H  
ATOM    845  HB2 MET A  57       6.220   2.075   0.400  1.00  0.00           H  
ATOM    846  HB3 MET A  57       6.343   1.683   2.120  1.00  0.00           H  
ATOM    847  HG2 MET A  57       5.555  -0.720   1.341  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.033  -0.149  -0.257  1.00  0.00           H  
ATOM    849  HE1 MET A  57       8.929  -2.412   0.110  1.00  0.00           H  
ATOM    850  HE2 MET A  57       7.318  -2.072  -0.563  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.702  -1.064  -1.028  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.880  -0.120   2.282  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.241  -0.954   3.321  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.350  -2.456   3.006  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.510  -2.848   1.848  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.764  -0.554   3.585  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.627   0.859   4.167  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.138  -0.719   2.361  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.692  -0.332   1.308  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.786  -0.793   4.251  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.349  -1.219   4.338  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.607   0.795   5.255  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       1.453   1.502   3.872  1.00  0.00           H  
ATOM    864 HG13 VAL A  58      -0.302   1.321   3.837  1.00  0.00           H  
ATOM    865 HG21 VAL A  58       0.195  -0.070   1.554  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.121  -1.764   2.044  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -1.164  -0.461   2.629  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.269  -3.323   4.025  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.286  -4.774   3.856  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.953  -5.379   3.379  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.008  -5.420   4.138  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.614  -5.306   5.246  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.139  -4.229   6.210  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.418  -2.963   5.430  1.00  0.00           C  
ATOM    875  HA  PRO A  59       3.074  -5.054   3.158  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.102  -6.241   5.412  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.678  -5.452   5.359  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       1.065  -4.326   6.372  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.683  -4.254   7.155  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.727  -2.180   5.737  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.446  -2.644   5.611  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.887  -5.957   2.179  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.342  -6.578   1.634  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.837  -7.797   2.438  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.041  -8.014   2.564  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.142  -6.980   0.157  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -1.009  -6.155  -0.794  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.511  -6.482  -0.674  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -2.980  -7.434  -1.342  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.223  -5.765   0.065  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.761  -6.052   1.668  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.136  -5.831   1.682  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.896  -6.828  -0.130  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.371  -8.037   0.015  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.826  -5.103  -0.579  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.672  -6.338  -1.818  1.00  0.00           H  
ATOM    897  N   GLY A  61       0.077  -8.584   3.015  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.240  -9.733   3.884  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.310  -9.415   5.381  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.482 -10.328   6.192  1.00  0.00           O  
ATOM    901  H   GLY A  61       1.045  -8.360   2.827  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.218 -10.141   3.618  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.506 -10.513   3.737  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.173  -8.137   5.757  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.162  -7.650   7.151  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.018  -6.392   7.353  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.086  -5.888   8.471  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.301  -7.443   7.582  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.671  -7.762   9.029  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.195  -7.562   9.198  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.545  -7.156  10.636  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       3.480  -5.680  10.818  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.022  -7.472   5.006  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.602  -8.415   7.793  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.952  -8.039   6.941  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.538  -6.396   7.454  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       1.119  -7.094   9.692  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.408  -8.795   9.262  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.690  -8.506   8.967  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.588  -6.812   8.494  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.856  -7.659  11.322  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       4.555  -7.510  10.865  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       3.620  -5.428  11.788  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       2.585  -5.309  10.530  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       4.201  -5.216  10.281  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.723  -5.911   6.318  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.663  -4.775   6.373  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.678  -4.891   7.512  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.077  -3.880   8.085  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.468  -4.593   5.069  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.728  -3.836   3.963  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.100  -5.870   4.498  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.538  -6.305   5.406  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.097  -3.861   6.550  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.294  -3.962   5.352  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.111  -3.045   4.387  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.108  -4.507   3.379  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -3.464  -3.392   3.296  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -4.213  -6.637   5.261  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -5.086  -5.630   4.101  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -3.493  -6.272   3.691  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.042  -6.123   7.876  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -4.949  -6.466   8.971  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.482  -5.891  10.328  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.309  -5.586  11.188  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.088  -8.003   9.048  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.329  -8.770   7.724  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.620 -10.237   8.044  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.517  -8.224   6.928  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.650  -6.877   7.331  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -5.930  -6.040   8.752  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.178  -8.406   9.498  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -5.911  -8.223   9.731  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.431  -8.731   7.096  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.719 -10.805   7.118  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -6.545 -10.322   8.617  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -4.799 -10.658   8.626  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -7.414  -8.218   7.547  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.688  -8.847   6.050  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.308  -7.209   6.590  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.166  -5.715  10.507  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.535  -5.133  11.692  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.659  -3.595  11.737  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.055  -3.035  12.761  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.064  -5.575  11.714  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.557  -5.976   9.741  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.025  -5.537  12.580  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.500  -5.059  10.936  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.628  -5.337  12.685  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.995  -6.651  11.551  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.334  -2.908  10.631  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.476  -1.441  10.494  1.00  0.00           C  
ATOM    973  C   ILE A  66      -3.962  -1.020  10.464  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.317   0.065  10.925  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.716  -0.940   9.237  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.217  -1.335   9.263  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.771   0.592   9.092  1.00  0.00           C  
ATOM    978  CD1 ILE A  66       0.121  -2.387   8.210  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.008  -3.446   9.840  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.024  -0.967  11.366  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.190  -1.377   8.356  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.415  -0.467   9.064  1.00  0.00           H  
ATOM    983 HG13 ILE A  66       0.064  -1.710  10.247  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.283   1.070   9.943  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.265   0.896   8.173  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -2.797   0.940   9.040  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.434  -3.303   8.399  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.126  -2.009   7.216  1.00  0.00           H  
ATOM    989 HD13 ILE A  66       1.188  -2.594   8.259  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.840  -1.887   9.945  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.279  -1.657   9.764  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.652  -1.008   8.422  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.823  -0.699   8.194  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.461  -2.753   9.577  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.795  -2.615   9.826  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.654  -1.022  10.566  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.675  -0.780   7.540  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.841  -0.141   6.221  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.372  -1.141   5.195  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.742  -2.167   4.956  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.510   0.491   5.743  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.171   1.682   6.647  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.315  -0.483   5.657  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.760  -1.127   7.787  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.578   0.650   6.312  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.661   0.895   4.741  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.438   1.491   7.683  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -3.113   1.925   6.592  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.723   2.550   6.303  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.428  -1.323   6.340  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -3.255  -0.876   4.642  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -2.371   0.018   5.872  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.506  -0.866   4.544  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.033  -1.720   3.467  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.731  -1.064   2.125  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.314  -0.046   1.779  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.542  -1.988   3.680  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.833  -3.427   4.129  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.427  -4.483   3.085  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.586  -5.225   2.550  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.543  -6.265   1.735  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -9.417  -6.773   1.319  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -11.643  -6.810   1.305  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -8.005   0.004   4.733  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.509  -2.675   3.477  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.921  -1.328   4.457  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.109  -1.768   2.772  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.287  -3.620   5.055  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -10.898  -3.512   4.352  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -8.905  -4.002   2.256  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.740  -5.184   3.563  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -11.505  -4.921   2.826  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -8.553  -6.372   1.638  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -9.404  -7.565   0.699  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -12.539  -6.453   1.594  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -11.606  -7.600   0.681  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.810  -1.642   1.353  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.468  -1.153   0.009  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -7.112  -2.051  -1.047  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.653  -3.168  -1.269  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.938  -1.054  -0.117  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.140  -2.254   0.435  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.713  -2.290  -0.117  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -2.724  -2.617  -1.622  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -2.049  -1.567  -2.443  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.355  -2.469   1.711  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -6.865  -0.146  -0.147  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.711  -0.918  -1.169  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.603  -0.161   0.412  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -4.092  -2.166   1.520  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.629  -3.197   0.193  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.235  -1.330   0.087  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.156  -3.069   0.408  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -2.250  -3.592  -1.772  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -3.766  -2.728  -1.938  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -2.160  -1.746  -3.435  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -1.057  -1.536  -2.256  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -2.418  -0.647  -2.239  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -8.159  -1.553  -1.705  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.971  -2.276  -2.706  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.694  -1.289  -3.634  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.840  -0.112  -3.301  1.00  0.00           O  
ATOM   1063  CB  VAL A  71     -10.026  -3.217  -2.051  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71     -10.235  -4.478  -2.906  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -9.720  -3.719  -0.631  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.481  -0.631  -1.443  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -8.304  -2.862  -3.329  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.977  -2.685  -1.988  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71     -10.902  -5.175  -2.396  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -10.690  -4.231  -3.864  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -9.282  -4.977  -3.079  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -9.596  -2.877   0.050  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71     -10.559  -4.314  -0.274  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -8.827  -4.343  -0.628  1.00  0.00           H  
ATOM   1075  N   ALA A  72     -10.238  -1.792  -4.748  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -11.054  -1.070  -5.735  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -12.269  -0.290  -5.166  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.816   0.574  -5.856  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -11.500  -2.082  -6.808  1.00  0.00           C  
ATOM   1080  H   ALA A  72     -10.030  -2.757  -4.957  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.414  -0.331  -6.220  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -10.851  -1.997  -7.681  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -11.454  -3.107  -6.434  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -12.525  -1.884  -7.122  1.00  0.00           H  
ATOM   1085  N   SER A  73     -12.692  -0.575  -3.928  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.762   0.133  -3.201  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.475   0.293  -1.698  1.00  0.00           C  
ATOM   1088  O   SER A  73     -13.547   1.408  -1.177  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -15.108  -0.573  -3.414  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.030  -1.956  -3.091  1.00  0.00           O  
ATOM   1091  H   SER A  73     -12.175  -1.289  -3.441  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -13.855   1.140  -3.607  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -15.862  -0.096  -2.785  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -15.409  -0.461  -4.456  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -14.629  -2.424  -3.848  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -13.158  -0.804  -0.997  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.826  -0.838   0.434  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -11.677   0.125   0.825  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -10.736   0.332   0.051  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -12.577  -2.300   0.847  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -13.235  -1.681  -1.489  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.692  -0.507   0.998  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.620  -2.399   1.350  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -13.363  -2.621   1.532  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -12.585  -2.966  -0.017  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.773   0.690   2.040  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.855   1.673   2.659  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.446   1.302   4.100  1.00  0.00           C  
ATOM   1109  O   GLU A  75      -9.254   1.456   4.448  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -11.436   3.099   2.564  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -12.598   3.441   3.510  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -13.035   4.922   3.385  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -13.333   5.397   2.261  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -13.134   5.620   4.425  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -11.322   0.833   4.868  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -12.562   0.416   2.606  1.00  0.00           H  
ATOM   1117  HA  GLU A  75      -9.933   1.690   2.081  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -10.625   3.800   2.756  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -11.783   3.255   1.543  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -13.446   2.790   3.282  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -12.289   3.249   4.538  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -8.783  19.173 -11.238  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.915  17.698 -11.165  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.612  17.289  -9.861  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.344  17.872  -8.808  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.549  16.994 -11.313  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.221  19.511 -10.472  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.349  19.444 -12.107  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.692  19.608 -11.186  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.544  17.379 -11.998  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.091  16.834 -10.336  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.691  16.026 -11.798  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.870  17.589 -11.927  1.00  0.00           H  
ATOM     13  N   GLY A   2     -10.517  16.304  -9.910  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -11.314  15.871  -8.749  1.00  0.00           C  
ATOM     15  C   GLY A   2     -11.991  14.511  -8.936  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.184  14.368  -8.654  1.00  0.00           O  
ATOM     17  H   GLY A   2     -10.716  15.881 -10.809  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -10.670  15.797  -7.871  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -12.083  16.615  -8.541  1.00  0.00           H  
ATOM     20  N   HIS A   3     -11.246  13.518  -9.435  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -11.727  12.136  -9.581  1.00  0.00           C  
ATOM     22  C   HIS A   3     -11.778  11.402  -8.231  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.050  11.745  -7.294  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -10.848  11.375 -10.601  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -11.662  10.753 -11.708  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.926   9.405 -11.881  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -12.282  11.445 -12.710  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.697   9.283 -12.983  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -12.928  10.510 -13.501  1.00  0.00           N  
ATOM     30  H   HIS A   3     -10.267  13.716  -9.582  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -12.749  12.171  -9.962  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -10.130  12.056 -11.065  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.265  10.598 -10.099  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -11.601   8.643 -11.292  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.271  12.521 -12.849  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -13.073   8.349 -13.391  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -13.483  10.711 -14.331  1.00  0.00           H  
ATOM     38  N   MET A   4     -12.596  10.353  -8.157  1.00  0.00           N  
ATOM     39  CA  MET A   4     -12.726   9.453  -7.002  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.208   8.041  -7.339  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.079   7.696  -8.521  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.198   9.398  -6.539  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.530  10.430  -5.454  1.00  0.00           C  
ATOM     44  SD  MET A   4     -15.366  11.935  -6.021  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.016  12.497  -4.421  1.00  0.00           C  
ATOM     46  H   MET A   4     -13.135  10.135  -8.982  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.111   9.825  -6.181  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -14.873   9.513  -7.388  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.403   8.415  -6.115  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.185   9.942  -4.730  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -13.622  10.716  -4.922  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.791  11.809  -4.076  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -15.213  12.524  -3.684  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -16.445  13.493  -4.525  1.00  0.00           H  
ATOM     55  N   PRO A   5     -11.916   7.210  -6.321  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.518   5.817  -6.512  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.706   4.970  -7.006  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.852   5.246  -6.652  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -11.035   5.368  -5.132  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.868   6.202  -4.166  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -11.945   7.534  -4.898  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -10.702   5.753  -7.230  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -11.167   4.297  -4.985  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.994   5.649  -4.991  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.869   5.784  -4.074  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.395   6.298  -3.189  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.851   8.059  -4.600  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.072   8.136  -4.662  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.435   3.932  -7.811  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -13.421   2.957  -8.333  1.00  0.00           C  
ATOM     71  C   GLU A   6     -12.768   1.902  -9.248  1.00  0.00           C  
ATOM     72  O   GLU A   6     -12.913   0.701  -9.018  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -14.556   3.668  -9.114  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -15.903   3.682  -8.369  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.877   2.631  -8.934  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -17.616   2.945  -9.901  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -16.918   1.488  -8.419  1.00  0.00           O  
ATOM     78  H   GLU A   6     -11.462   3.765  -8.022  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -13.851   2.412  -7.491  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -14.260   4.696  -9.331  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.703   3.186 -10.082  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -15.751   3.514  -7.301  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -16.344   4.676  -8.474  1.00  0.00           H  
ATOM     84  N   GLY A   7     -12.068   2.345 -10.300  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -11.512   1.489 -11.355  1.00  0.00           C  
ATOM     86  C   GLY A   7     -12.476   1.322 -12.538  1.00  0.00           C  
ATOM     87  O   GLY A   7     -12.918   2.315 -13.123  1.00  0.00           O  
ATOM     88  H   GLY A   7     -12.039   3.345 -10.444  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -10.594   1.941 -11.731  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -11.260   0.508 -10.950  1.00  0.00           H  
ATOM     91  N   SER A   8     -12.785   0.076 -12.914  1.00  0.00           N  
ATOM     92  CA  SER A   8     -13.695  -0.262 -14.028  1.00  0.00           C  
ATOM     93  C   SER A   8     -14.349  -1.645 -13.871  1.00  0.00           C  
ATOM     94  O   SER A   8     -15.566  -1.779 -14.030  1.00  0.00           O  
ATOM     95  CB  SER A   8     -12.922  -0.203 -15.356  1.00  0.00           C  
ATOM     96  OG  SER A   8     -13.801  -0.238 -16.470  1.00  0.00           O  
ATOM     97  H   SER A   8     -12.413  -0.669 -12.340  1.00  0.00           H  
ATOM     98  HA  SER A   8     -14.495   0.478 -14.063  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -12.338   0.719 -15.397  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -12.232  -1.046 -15.413  1.00  0.00           H  
ATOM    101  HG  SER A   8     -14.237   0.635 -16.548  1.00  0.00           H  
ATOM    102  N   ALA A   9     -13.558  -2.667 -13.518  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -13.979  -4.063 -13.351  1.00  0.00           C  
ATOM    104  C   ALA A   9     -13.698  -4.600 -11.927  1.00  0.00           C  
ATOM    105  O   ALA A   9     -12.904  -4.026 -11.175  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -13.270  -4.888 -14.435  1.00  0.00           C  
ATOM    107  H   ALA A   9     -12.574  -2.477 -13.402  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -15.054  -4.143 -13.522  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -13.612  -5.923 -14.403  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -13.493  -4.480 -15.421  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -12.190  -4.861 -14.276  1.00  0.00           H  
ATOM    112  N   SER A  10     -14.333  -5.720 -11.559  1.00  0.00           N  
ATOM    113  CA  SER A  10     -14.216  -6.370 -10.242  1.00  0.00           C  
ATOM    114  C   SER A  10     -13.175  -7.503 -10.259  1.00  0.00           C  
ATOM    115  O   SER A  10     -13.484  -8.654 -10.581  1.00  0.00           O  
ATOM    116  CB  SER A  10     -15.590  -6.879  -9.785  1.00  0.00           C  
ATOM    117  OG  SER A  10     -15.506  -7.395  -8.465  1.00  0.00           O  
ATOM    118  H   SER A  10     -14.940  -6.148 -12.246  1.00  0.00           H  
ATOM    119  HA  SER A  10     -13.894  -5.631  -9.507  1.00  0.00           H  
ATOM    120  HB2 SER A  10     -16.302  -6.052  -9.802  1.00  0.00           H  
ATOM    121  HB3 SER A  10     -15.939  -7.656 -10.468  1.00  0.00           H  
ATOM    122  HG  SER A  10     -16.287  -7.963  -8.308  1.00  0.00           H  
ATOM    123  N   LEU A  11     -11.918  -7.163  -9.955  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -10.757  -8.068  -9.899  1.00  0.00           C  
ATOM    125  C   LEU A  11      -9.827  -7.716  -8.717  1.00  0.00           C  
ATOM    126  O   LEU A  11     -10.094  -6.789  -7.947  1.00  0.00           O  
ATOM    127  CB  LEU A  11      -9.976  -8.025 -11.240  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -10.713  -8.635 -12.450  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -11.581  -7.619 -13.201  1.00  0.00           C  
ATOM    130  CD2 LEU A  11      -9.707  -9.211 -13.451  1.00  0.00           C  
ATOM    131  H   LEU A  11     -11.756  -6.196  -9.707  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -11.105  -9.089  -9.729  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -9.679  -6.999 -11.463  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -9.057  -8.596 -11.107  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -11.339  -9.457 -12.103  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -12.513  -8.100 -13.501  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -11.072  -7.245 -14.089  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -11.811  -6.768 -12.567  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -10.239  -9.621 -14.310  1.00  0.00           H  
ATOM    140 HD22 LEU A  11      -9.135 -10.011 -12.981  1.00  0.00           H  
ATOM    141 HD23 LEU A  11      -9.024  -8.430 -13.784  1.00  0.00           H  
ATOM    142  N   GLN A  12      -8.739  -8.476  -8.555  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -7.691  -8.226  -7.559  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.992  -6.876  -7.813  1.00  0.00           C  
ATOM    145  O   GLN A  12      -7.037  -6.320  -8.916  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -6.663  -9.374  -7.610  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -7.076 -10.580  -6.748  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -6.813 -10.385  -5.250  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -6.444  -9.320  -4.768  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -6.987 -11.416  -4.450  1.00  0.00           N  
ATOM    151  H   GLN A  12      -8.594  -9.220  -9.221  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -8.142  -8.183  -6.566  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -6.542  -9.699  -8.644  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.686  -9.024  -7.272  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -8.134 -10.795  -6.901  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -6.502 -11.445  -7.080  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -7.301 -12.307  -4.807  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -6.787 -11.282  -3.470  1.00  0.00           H  
ATOM    159  N   LEU A  13      -6.314  -6.354  -6.788  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -5.577  -5.090  -6.856  1.00  0.00           C  
ATOM    161  C   LEU A  13      -4.372  -5.198  -7.813  1.00  0.00           C  
ATOM    162  O   LEU A  13      -3.566  -6.126  -7.707  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -5.164  -4.711  -5.421  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.960  -3.215  -5.136  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -3.739  -2.619  -5.825  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -6.195  -2.364  -5.432  1.00  0.00           C  
ATOM    167  H   LEU A  13      -6.276  -6.895  -5.935  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -6.256  -4.334  -7.250  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.940  -5.051  -4.733  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -4.254  -5.253  -5.160  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.780  -3.137  -4.066  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -3.486  -1.695  -5.312  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -3.956  -2.385  -6.866  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -2.890  -3.302  -5.783  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -6.436  -1.763  -4.558  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -7.045  -2.993  -5.670  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -6.027  -1.691  -6.269  1.00  0.00           H  
ATOM    178  N   ALA A  14      -4.251  -4.243  -8.738  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -3.180  -4.153  -9.733  1.00  0.00           C  
ATOM    180  C   ALA A  14      -2.596  -2.727  -9.838  1.00  0.00           C  
ATOM    181  O   ALA A  14      -3.179  -1.754  -9.351  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -3.742  -4.648 -11.074  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.946  -3.511  -8.746  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -2.361  -4.815  -9.443  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -4.121  -5.666 -10.964  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -4.556  -3.999 -11.401  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -2.960  -4.648 -11.834  1.00  0.00           H  
ATOM    188  N   VAL A  15      -1.442  -2.594 -10.499  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.788  -1.301 -10.784  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.732  -0.363 -11.557  1.00  0.00           C  
ATOM    191  O   VAL A  15      -2.420  -0.784 -12.490  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.546  -1.510 -11.529  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.260  -0.185 -11.822  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       1.514  -2.363 -10.694  1.00  0.00           C  
ATOM    195  H   VAL A  15      -1.012  -3.440 -10.843  1.00  0.00           H  
ATOM    196  HA  VAL A  15      -0.561  -0.828  -9.832  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.355  -2.020 -12.474  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.431   0.361 -10.895  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.221  -0.378 -12.298  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       0.667   0.428 -12.500  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.449  -2.498 -11.237  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       1.726  -1.874  -9.742  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       1.092  -3.349 -10.501  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.782   0.910 -11.152  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.664   1.948 -11.700  1.00  0.00           C  
ATOM    206  C   GLY A  16      -4.056   2.030 -11.057  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.759   3.020 -11.275  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.135   1.203 -10.428  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.181   2.917 -11.570  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.799   1.788 -12.770  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.467   1.031 -10.267  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.733   1.059  -9.522  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.661   2.037  -8.323  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.592   2.560  -7.976  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -6.117  -0.375  -9.107  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -7.641  -0.592  -9.088  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -8.336   0.044  -8.266  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -8.145  -1.380  -9.921  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.849   0.243 -10.116  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.510   1.425 -10.195  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -5.688  -1.081  -9.821  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -5.685  -0.593  -8.131  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.809   2.305  -7.694  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -7.010   3.319  -6.649  1.00  0.00           C  
ATOM    225  C   ARG A  18      -7.218   2.668  -5.282  1.00  0.00           C  
ATOM    226  O   ARG A  18      -7.854   1.618  -5.176  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.238   4.171  -6.994  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.109   5.002  -8.280  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.560   6.403  -7.992  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -7.385   7.161  -9.245  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -7.066   8.435  -9.378  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -6.887   9.215  -8.352  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -6.911   8.951 -10.562  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.597   1.702  -7.930  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.130   3.961  -6.587  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -9.103   3.510  -7.087  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.418   4.843  -6.159  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.467   4.496  -9.001  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.097   5.109  -8.728  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -8.268   6.926  -7.344  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -6.603   6.316  -7.475  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -7.519   6.655 -10.107  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -7.017   8.842  -7.428  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -6.648  10.185  -8.473  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -7.057   8.391 -11.386  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -6.649   9.916 -10.663  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.673   3.302  -4.244  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.597   2.749  -2.881  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.782   3.835  -1.816  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.092   4.852  -1.855  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -5.263   2.005  -2.671  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -5.090   0.841  -3.656  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -4.033   2.908  -2.788  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.174   4.159  -4.440  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -7.392   2.020  -2.751  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -5.276   1.588  -1.666  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -4.203   0.262  -3.403  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -5.966   0.198  -3.602  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -4.970   1.210  -4.675  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.172   2.344  -3.130  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -4.208   3.702  -3.508  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.821   3.344  -1.811  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.695   3.642  -0.864  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.943   4.541   0.275  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.173   4.083   1.514  1.00  0.00           C  
ATOM    266  O   VAL A  20      -6.707   2.944   1.605  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -9.462   4.673   0.540  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.093   3.431   1.186  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.832   5.890   1.401  1.00  0.00           C  
ATOM    270  H   VAL A  20      -8.318   2.847  -0.993  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -7.574   5.531   0.012  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -9.940   4.842  -0.424  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -9.813   3.355   2.237  1.00  0.00           H  
ATOM    274 HG12 VAL A  20     -11.179   3.492   1.110  1.00  0.00           H  
ATOM    275 HG13 VAL A  20      -9.761   2.531   0.675  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.343   6.784   1.017  1.00  0.00           H  
ATOM    277 HG22 VAL A  20     -10.911   6.041   1.362  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -9.554   5.736   2.444  1.00  0.00           H  
ATOM    279  N   TYR A  21      -7.062   4.978   2.494  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.394   4.733   3.766  1.00  0.00           C  
ATOM    281  C   TYR A  21      -7.172   5.286   4.968  1.00  0.00           C  
ATOM    282  O   TYR A  21      -7.936   6.244   4.816  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -4.995   5.354   3.686  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -3.976   4.489   2.981  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.779   3.177   3.435  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.209   4.979   1.910  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.798   2.358   2.867  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.226   4.159   1.326  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -2.003   2.853   1.814  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -1.024   2.076   1.284  1.00  0.00           O  
ATOM    291  H   TYR A  21      -7.464   5.890   2.342  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.316   3.657   3.910  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.077   6.313   3.182  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -4.617   5.543   4.691  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.387   2.784   4.226  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -3.370   5.978   1.530  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.668   1.367   3.263  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.635   4.544   0.516  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.542   2.525   0.577  1.00  0.00           H  
ATOM    300  N   PRO A  22      -6.940   4.733   6.176  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -7.641   5.148   7.391  1.00  0.00           C  
ATOM    302  C   PRO A  22      -7.255   6.566   7.846  1.00  0.00           C  
ATOM    303  O   PRO A  22      -8.073   7.263   8.449  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -7.283   4.086   8.441  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -5.922   3.561   7.984  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -6.040   3.620   6.465  1.00  0.00           C  
ATOM    307  HA  PRO A  22      -8.719   5.124   7.221  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -7.240   4.494   9.452  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -8.010   3.274   8.394  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -5.128   4.231   8.314  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -5.738   2.545   8.333  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -5.051   3.748   6.018  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -6.492   2.699   6.098  1.00  0.00           H  
ATOM    314  N   ASN A  23      -6.025   7.005   7.541  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -5.495   8.334   7.862  1.00  0.00           C  
ATOM    316  C   ASN A  23      -4.417   8.787   6.847  1.00  0.00           C  
ATOM    317  O   ASN A  23      -3.288   9.119   7.216  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -4.997   8.305   9.323  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -4.623   9.687   9.838  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -5.322  10.670   9.628  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -3.525   9.810  10.549  1.00  0.00           N  
ATOM    322  H   ASN A  23      -5.415   6.350   7.076  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -6.311   9.058   7.794  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -5.789   7.922   9.968  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -4.141   7.633   9.399  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -2.933   9.013  10.723  1.00  0.00           H  
ATOM    327 HD22 ASN A  23      -3.286  10.731  10.883  1.00  0.00           H  
ATOM    328  N   GLN A  24      -4.754   8.774   5.552  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -3.892   9.271   4.463  1.00  0.00           C  
ATOM    330  C   GLN A  24      -4.740   9.921   3.352  1.00  0.00           C  
ATOM    331  O   GLN A  24      -4.571  11.102   3.045  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -3.002   8.122   3.924  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -1.557   8.499   3.569  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -0.682   8.745   4.797  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -0.354   9.872   5.145  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -0.252   7.708   5.487  1.00  0.00           N  
ATOM    337  H   GLN A  24      -5.706   8.505   5.343  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -3.243  10.051   4.865  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -2.965   7.310   4.650  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -3.444   7.731   3.011  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -1.123   7.681   2.986  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -1.554   9.387   2.945  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -0.502   6.767   5.226  1.00  0.00           H  
ATOM    344 HE22 GLN A  24       0.320   7.897   6.295  1.00  0.00           H  
ATOM    345  N   GLY A  25      -5.641   9.152   2.730  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.448   9.526   1.558  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.271   8.543   0.393  1.00  0.00           C  
ATOM    348  O   GLY A  25      -5.706   7.463   0.566  1.00  0.00           O  
ATOM    349  H   GLY A  25      -5.684   8.182   3.005  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.501   9.526   1.842  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -6.192  10.528   1.214  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.783   8.903  -0.786  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.669   8.112  -2.027  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.235   8.165  -2.583  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.636   9.241  -2.660  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.662   8.615  -3.095  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.604   7.786  -4.391  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -9.105   8.548  -2.580  1.00  0.00           C  
ATOM    359  H   VAL A  26      -7.234   9.806  -0.840  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.930   7.080  -1.800  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.432   9.654  -3.337  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -7.721   6.726  -4.163  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -8.402   8.097  -5.065  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -6.651   7.941  -4.896  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -9.411   7.509  -2.456  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -9.211   9.067  -1.629  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -9.760   9.048  -3.291  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.707   7.019  -3.021  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.402   6.862  -3.676  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.517   6.077  -5.003  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.588   5.566  -5.348  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.410   6.192  -2.703  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.415   7.001  -1.077  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.242   6.178  -2.835  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.012   7.849  -3.927  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.672   5.144  -2.566  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.403   6.233  -3.121  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -1.124   6.773  -0.793  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.399   5.962  -5.736  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.275   5.275  -7.036  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.083   4.312  -7.032  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.055   4.736  -6.818  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.120   6.330  -8.145  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.586   5.829  -9.522  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -4.091   6.072  -9.729  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -4.436   6.161 -11.162  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -4.187   7.171 -11.982  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -3.571   8.253 -11.592  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -4.561   7.123 -13.227  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.570   6.423  -5.385  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.183   4.696  -7.218  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -2.678   7.232  -7.885  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.071   6.623  -8.221  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -2.024   6.376 -10.279  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -2.362   4.769  -9.646  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -4.651   5.257  -9.264  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -4.392   6.999  -9.236  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -4.871   5.345 -11.569  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -3.255   8.322 -10.642  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -3.357   8.991 -12.243  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -5.037   6.311 -13.586  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -4.351   7.887 -13.847  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.333   3.019  -7.229  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.289   1.971  -7.222  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.694   2.168  -8.377  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.266   2.276  -9.526  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.916   0.568  -7.259  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.148  -0.537  -7.177  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.907   0.377  -6.100  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.301   2.759  -7.388  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.280   2.047  -6.303  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.462   0.458  -8.195  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.701  -0.464  -6.240  1.00  0.00           H  
ATOM    414 HG12 VAL A  29      -0.342  -1.511  -7.231  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.849  -0.465  -8.006  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.001   1.274  -5.490  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.886   0.143  -6.519  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -1.585  -0.431  -5.444  1.00  0.00           H  
ATOM    419  N   SER A  30       1.999   2.196  -8.076  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.072   2.445  -9.058  1.00  0.00           C  
ATOM    421  C   SER A  30       3.956   1.211  -9.296  1.00  0.00           C  
ATOM    422  O   SER A  30       4.301   0.907 -10.440  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.881   3.694  -8.656  1.00  0.00           C  
ATOM    424  OG  SER A  30       5.023   3.413  -7.863  1.00  0.00           O  
ATOM    425  H   SER A  30       2.265   2.071  -7.107  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.611   2.683 -10.017  1.00  0.00           H  
ATOM    427  HB2 SER A  30       4.202   4.215  -9.559  1.00  0.00           H  
ATOM    428  HB3 SER A  30       3.236   4.367  -8.091  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.765   3.184  -8.456  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.286   0.474  -8.231  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.026  -0.788  -8.236  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.688  -1.622  -6.983  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.077  -1.130  -6.034  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.530  -0.468  -8.331  1.00  0.00           C  
ATOM    435  H   ALA A  31       3.996   0.819  -7.321  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.734  -1.378  -9.107  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.801  -0.325  -9.378  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.763   0.446  -7.781  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       7.126  -1.287  -7.929  1.00  0.00           H  
ATOM    440  N   ILE A  32       5.070  -2.899  -6.963  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.891  -3.815  -5.822  1.00  0.00           C  
ATOM    442  C   ILE A  32       6.085  -4.786  -5.783  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.499  -5.287  -6.832  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.545  -4.583  -5.936  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.303  -3.664  -6.085  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.388  -5.490  -4.705  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.979  -4.415  -6.294  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.569  -3.256  -7.768  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.891  -3.240  -4.896  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.592  -5.219  -6.821  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.212  -3.018  -5.212  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.427  -3.027  -6.961  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.492  -4.912  -3.787  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       2.419  -5.985  -4.704  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       4.147  -6.270  -4.724  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.529  -4.652  -5.330  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.290  -3.790  -6.865  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       1.150  -5.335  -6.852  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.642  -5.061  -4.600  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.746  -6.021  -4.411  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.647  -6.760  -3.058  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.822  -6.409  -2.210  1.00  0.00           O  
ATOM    463  CB  ASP A  33       9.093  -5.277  -4.561  1.00  0.00           C  
ATOM    464  CG  ASP A  33      10.163  -6.087  -5.321  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.844  -6.724  -6.353  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      11.345  -6.065  -4.906  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.252  -4.644  -3.761  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.667  -6.782  -5.187  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       8.943  -4.341  -5.103  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.465  -5.013  -3.568  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.488  -7.775  -2.827  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.560  -8.508  -1.544  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.902  -8.281  -0.841  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.941  -8.170  -1.499  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.243 -10.013  -1.701  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.942 -10.263  -2.474  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       9.341 -10.829  -2.394  1.00  0.00           C  
ATOM    478  H   VAL A  34       9.155  -8.022  -3.545  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.799  -8.110  -0.876  1.00  0.00           H  
ATOM    480  HB  VAL A  34       8.114 -10.418  -0.697  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       7.129 -10.320  -3.547  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       6.490 -11.197  -2.138  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       6.238  -9.458  -2.303  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       9.547 -10.420  -3.384  1.00  0.00           H  
ATOM    485 HG22 VAL A  34      10.255 -10.816  -1.801  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       9.016 -11.866  -2.497  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.894  -8.216   0.497  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.096  -8.062   1.342  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.867  -8.589   2.761  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.742  -8.922   3.128  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.575  -6.589   1.358  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.483  -5.585   1.763  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.018  -4.188   2.122  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.088  -4.012   3.647  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      11.356  -2.601   4.037  1.00  0.00           N  
ATOM    496  H   LYS A  35       9.009  -8.350   0.980  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.892  -8.670   0.916  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.415  -6.496   2.043  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.936  -6.319   0.364  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.791  -5.481   0.926  1.00  0.00           H  
ATOM    501  HG3 LYS A  35       9.930  -5.982   2.613  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.999  -4.022   1.672  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.323  -3.449   1.718  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      10.123  -4.325   4.059  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      11.856  -4.675   4.057  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      10.951  -1.951   3.378  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      12.349  -2.412   4.087  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      10.960  -2.391   4.944  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.937  -8.648   3.553  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.944  -9.018   4.974  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.208  -7.772   5.835  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.259  -7.137   5.716  1.00  0.00           O  
ATOM    513  CB  GLU A  36      12.998 -10.115   5.257  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.410 -11.335   5.983  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.347 -11.930   7.052  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      13.788 -11.187   7.960  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.612 -13.157   7.018  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.813  -8.349   3.151  1.00  0.00           H  
ATOM    519  HA  GLU A  36      10.962  -9.400   5.256  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.442 -10.460   4.321  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.803  -9.698   5.860  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.470 -11.071   6.467  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.202 -12.086   5.221  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.248  -7.403   6.687  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.365  -6.302   7.665  1.00  0.00           C  
ATOM    526  C   VAL A  37      10.992  -6.817   9.052  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.043  -7.590   9.178  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.505  -5.093   7.244  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.000  -5.347   7.355  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      10.848  -3.832   8.045  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.382  -7.940   6.687  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.403  -5.969   7.700  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.727  -4.882   6.200  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.692  -5.382   8.400  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.455  -4.549   6.853  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.763  -6.299   6.886  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.640  -3.982   9.104  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      11.902  -3.585   7.914  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.245  -2.996   7.687  1.00  0.00           H  
ATOM    540  N   ALA A  38      11.735  -6.428  10.092  1.00  0.00           N  
ATOM    541  CA  ALA A  38      11.522  -6.854  11.485  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.326  -8.387  11.674  1.00  0.00           C  
ATOM    543  O   ALA A  38      10.639  -8.831  12.600  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.378  -5.999  12.060  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.498  -5.790   9.911  1.00  0.00           H  
ATOM    546  HA  ALA A  38      12.421  -6.600  12.046  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      10.241  -6.220  13.118  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.620  -4.940  11.954  1.00  0.00           H  
ATOM    549  HB3 ALA A  38       9.449  -6.208  11.528  1.00  0.00           H  
ATOM    550  N   GLY A  39      11.927  -9.207  10.797  1.00  0.00           N  
ATOM    551  CA  GLY A  39      11.801 -10.670  10.780  1.00  0.00           C  
ATOM    552  C   GLY A  39      10.530 -11.219  10.107  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.103 -12.329  10.432  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.506  -8.773  10.092  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      12.655 -11.080  10.242  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      11.840 -11.051  11.803  1.00  0.00           H  
ATOM    557  N   GLN A  40       9.909 -10.466   9.190  1.00  0.00           N  
ATOM    558  CA  GLN A  40       8.642 -10.788   8.519  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.757 -10.573   7.006  1.00  0.00           C  
ATOM    560  O   GLN A  40       8.936  -9.444   6.543  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.500  -9.943   9.120  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.625 -10.796  10.047  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.520  -9.989  10.727  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.678  -8.832  11.101  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.351 -10.563  10.919  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.305  -9.558   8.970  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.411 -11.843   8.675  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       7.910  -9.099   9.678  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       6.867  -9.546   8.325  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.178 -11.593   9.450  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       7.251 -11.248  10.817  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.187 -11.514  10.625  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       3.650 -10.045  11.423  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.676 -11.671   6.238  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.771 -11.685   4.772  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.388 -11.669   4.126  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.627 -12.628   4.292  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.572 -12.903   4.291  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.159 -12.604   2.901  1.00  0.00           C  
ATOM    580  CD  LYS A  41      10.964 -13.783   2.347  1.00  0.00           C  
ATOM    581  CE  LYS A  41      11.253 -13.554   0.858  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      12.016 -14.685   0.270  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.518 -12.551   6.711  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.298 -10.787   4.463  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.369 -13.127   4.996  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.928 -13.782   4.246  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.342 -12.375   2.214  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      10.812 -11.732   2.962  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      11.900 -13.872   2.901  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.388 -14.703   2.466  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.299 -13.438   0.332  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      11.814 -12.622   0.743  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      11.506 -15.556   0.353  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      12.909 -14.804   0.728  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      12.195 -14.532  -0.714  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.049 -10.595   3.414  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.745 -10.450   2.754  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.800  -9.432   1.592  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.821  -8.774   1.375  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.686 -10.148   3.844  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.661  -8.690   4.310  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.459  -7.993   3.698  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.594  -8.555   5.832  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.747  -9.870   3.269  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.476 -11.406   2.306  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.703 -10.431   3.479  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.871 -10.782   4.711  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.557  -8.193   3.964  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.234  -8.394   2.715  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.727  -6.950   3.578  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       2.580  -8.121   4.327  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       5.499  -8.973   6.270  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       3.724  -9.085   6.220  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       4.529  -7.504   6.106  1.00  0.00           H  
ATOM    615  N   THR A  43       4.709  -9.313   0.834  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.554  -8.329  -0.252  1.00  0.00           C  
ATOM    617  C   THR A  43       4.213  -6.935   0.278  1.00  0.00           C  
ATOM    618  O   THR A  43       3.144  -6.728   0.850  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.481  -8.769  -1.263  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.683 -10.105  -1.682  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.551  -7.906  -2.517  1.00  0.00           C  
ATOM    622  H   THR A  43       3.924  -9.909   1.051  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.500  -8.251  -0.778  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.489  -8.684  -0.819  1.00  0.00           H  
ATOM    625  HG1 THR A  43       3.189 -10.690  -1.083  1.00  0.00           H  
ATOM    626 HG21 THR A  43       3.262  -6.885  -2.271  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.863  -8.294  -3.266  1.00  0.00           H  
ATOM    628 HG23 THR A  43       4.559  -7.910  -2.928  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.092  -5.960   0.061  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.875  -4.556   0.409  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.576  -3.745  -0.863  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.399  -3.658  -1.780  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.078  -4.009   1.187  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.323  -4.663   2.535  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.708  -4.152   3.697  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.166  -5.785   2.629  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.906  -4.787   4.939  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.364  -6.414   3.868  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.703  -5.939   5.010  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.906  -6.172  -0.510  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.010  -4.473   1.067  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.977  -4.091   0.574  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       5.894  -2.957   1.368  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.067  -3.284   3.636  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.646  -6.189   1.747  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.412  -4.431   5.839  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       7.975  -7.302   3.940  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.783  -6.488   5.937  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.366  -3.190  -0.950  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.947  -2.327  -2.072  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.741  -1.019  -2.092  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.085  -0.501  -1.035  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.439  -2.028  -2.010  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.627  -3.290  -2.328  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.971  -1.487  -0.654  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.763  -3.258  -0.138  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.149  -2.840  -3.009  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.206  -1.285  -2.771  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.171  -3.429  -1.598  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.213  -3.206  -3.332  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.260  -4.176  -2.293  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.994  -2.271   0.097  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.589  -0.649  -0.337  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.054  -1.140  -0.742  1.00  0.00           H  
ATOM    665  N   THR A  46       4.003  -0.454  -3.270  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.703   0.833  -3.422  1.00  0.00           C  
ATOM    667  C   THR A  46       3.830   1.801  -4.216  1.00  0.00           C  
ATOM    668  O   THR A  46       3.597   1.629  -5.417  1.00  0.00           O  
ATOM    669  CB  THR A  46       6.082   0.677  -4.091  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.845  -0.342  -3.476  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.899   1.965  -3.967  1.00  0.00           C  
ATOM    672  H   THR A  46       3.714  -0.912  -4.130  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.869   1.267  -2.435  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.962   0.434  -5.147  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.327  -1.162  -3.522  1.00  0.00           H  
ATOM    676 HG21 THR A  46       6.410   2.773  -4.512  1.00  0.00           H  
ATOM    677 HG22 THR A  46       7.892   1.810  -4.389  1.00  0.00           H  
ATOM    678 HG23 THR A  46       7.000   2.241  -2.915  1.00  0.00           H  
ATOM    679  N   MET A  47       3.320   2.826  -3.538  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.491   3.865  -4.148  1.00  0.00           C  
ATOM    681  C   MET A  47       3.044   5.255  -3.840  1.00  0.00           C  
ATOM    682  O   MET A  47       3.834   5.448  -2.912  1.00  0.00           O  
ATOM    683  CB  MET A  47       1.023   3.745  -3.697  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.469   2.318  -3.689  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.594   1.494  -2.084  1.00  0.00           S  
ATOM    686  CE  MET A  47      -1.168   1.258  -1.745  1.00  0.00           C  
ATOM    687  H   MET A  47       3.517   2.906  -2.545  1.00  0.00           H  
ATOM    688  HA  MET A  47       2.512   3.751  -5.234  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.910   4.160  -2.701  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.408   4.348  -4.360  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.579   2.359  -3.980  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.999   1.711  -4.420  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.628   2.232  -1.586  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.639   0.749  -2.586  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -1.303   0.659  -0.847  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.603   6.241  -4.623  1.00  0.00           N  
ATOM    697  CA  ARG A  48       3.004   7.646  -4.505  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.825   8.556  -4.846  1.00  0.00           C  
ATOM    699  O   ARG A  48       1.281   8.493  -5.949  1.00  0.00           O  
ATOM    700  CB  ARG A  48       4.277   7.892  -5.340  1.00  0.00           C  
ATOM    701  CG  ARG A  48       4.140   7.627  -6.851  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.514   7.513  -7.533  1.00  0.00           C  
ATOM    703  NE  ARG A  48       5.592   8.356  -8.743  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       6.531   8.342  -9.672  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.521   7.493  -9.645  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       6.494   9.193 -10.656  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.959   5.986  -5.364  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.261   7.846  -3.465  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       4.606   8.922  -5.191  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       5.058   7.238  -4.946  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       3.602   6.696  -7.024  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       3.567   8.440  -7.297  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       6.297   7.824  -6.838  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       5.685   6.463  -7.788  1.00  0.00           H  
ATOM    715  HE  ARG A  48       4.879   9.056  -8.863  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       7.570   6.830  -8.893  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.225   7.497 -10.365  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       5.756   9.876 -10.711  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       7.213   9.187 -11.361  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.376   9.342  -3.867  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.262  10.297  -3.999  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.597  11.373  -5.024  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.510  12.167  -4.816  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.051  10.909  -2.626  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.859   9.926  -1.767  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -0.374   9.821  -0.313  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -0.783  10.961   0.525  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -1.978  11.197   1.026  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -3.037  10.523   0.684  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -2.127  12.123   1.921  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.904   9.324  -2.999  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.625   9.771  -4.359  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       0.885  11.173  -2.132  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -0.643  11.816  -2.759  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.911  10.213  -1.799  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -0.780   8.934  -2.205  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -0.778   8.908   0.127  1.00  0.00           H  
ATOM    738  HD3 ARG A  49       0.712   9.725  -0.304  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.067  11.590   0.875  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -2.983   9.808  -0.021  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -3.910  10.779   1.116  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -1.312  12.685   2.159  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -3.010  12.235   2.400  1.00  0.00           H  
ATOM    744  N   GLU A  50      -0.148  11.401  -6.125  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.029  12.383  -7.203  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.172  13.836  -6.729  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.560  14.732  -7.151  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -0.869  12.003  -8.396  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -2.393  12.082  -8.161  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -3.054  13.446  -8.469  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -2.392  14.383  -8.977  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -4.281  13.567  -8.232  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.836  10.671  -6.238  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.062  12.311  -7.550  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -0.590  12.597  -9.266  1.00  0.00           H  
ATOM    756  HB3 GLU A  50      -0.636  10.967  -8.650  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -2.859  11.333  -8.806  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -2.615  11.790  -7.132  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.112  14.064  -5.800  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.413  15.393  -5.247  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.603  15.715  -3.979  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.027  16.798  -3.869  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.928  15.517  -5.008  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.325  16.946  -4.607  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.758  17.297  -5.058  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -4.972  17.544  -6.271  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.674  17.364  -4.203  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.676  13.277  -5.514  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -1.145  16.145  -5.991  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -3.437  15.252  -5.934  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -3.246  14.817  -4.233  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -3.230  17.044  -3.522  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -2.633  17.658  -5.063  1.00  0.00           H  
ATOM    774  N   ASP A  52      -0.530  14.783  -3.019  1.00  0.00           N  
ATOM    775  CA  ASP A  52       0.207  14.977  -1.758  1.00  0.00           C  
ATOM    776  C   ASP A  52       1.742  14.931  -1.927  1.00  0.00           C  
ATOM    777  O   ASP A  52       2.480  15.404  -1.063  1.00  0.00           O  
ATOM    778  CB  ASP A  52      -0.239  13.907  -0.749  1.00  0.00           C  
ATOM    779  CG  ASP A  52      -0.126  14.344   0.720  1.00  0.00           C  
ATOM    780  OD1 ASP A  52      -0.546  15.471   1.069  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       0.277  13.492   1.549  1.00  0.00           O  
ATOM    782  H   ASP A  52      -1.048  13.930  -3.159  1.00  0.00           H  
ATOM    783  HA  ASP A  52      -0.055  15.959  -1.362  1.00  0.00           H  
ATOM    784  HB2 ASP A  52      -1.276  13.628  -0.939  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       0.378  13.022  -0.899  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.229  14.347  -3.032  1.00  0.00           N  
ATOM    787  CA  GLY A  53       3.648  14.172  -3.369  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.414  13.182  -2.477  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.641  13.101  -2.565  1.00  0.00           O  
ATOM    790  H   GLY A  53       1.558  13.962  -3.687  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       3.717  13.806  -4.394  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.152  15.137  -3.323  1.00  0.00           H  
ATOM    793  N   ALA A  54       3.713  12.444  -1.611  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.278  11.560  -0.595  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.172  10.078  -0.989  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.145   9.628  -1.510  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.551  11.833   0.729  1.00  0.00           C  
ATOM    798  H   ALA A  54       2.711  12.546  -1.642  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.333  11.800  -0.451  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.978  11.212   1.518  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       3.665  12.882   1.006  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       2.490  11.601   0.630  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.237   9.315  -0.734  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.259   7.859  -0.950  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.569   7.146   0.215  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.558   7.636   1.348  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.681   7.306  -1.166  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.344   7.988  -2.369  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.603   7.443   0.053  1.00  0.00           C  
ATOM    810  H   VAL A  55       6.033   9.747  -0.287  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.690   7.634  -1.850  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.596   6.244  -1.400  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       7.545   9.037  -2.152  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       8.284   7.489  -2.603  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       6.689   7.922  -3.237  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       7.668   8.483   0.373  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.226   6.836   0.876  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       8.602   7.087  -0.200  1.00  0.00           H  
ATOM    819  N   VAL A  56       4.006   5.972  -0.053  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.354   5.117   0.943  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.591   3.647   0.601  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.570   3.245  -0.565  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.861   5.480   1.072  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       1.062   5.200  -0.201  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       1.193   4.779   2.260  1.00  0.00           C  
ATOM    826  H   VAL A  56       4.033   5.636  -1.013  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.816   5.307   1.913  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.798   6.552   1.261  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       0.934   4.126  -0.341  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.091   5.676  -0.123  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       1.575   5.623  -1.064  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       0.179   5.158   2.385  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       1.150   3.701   2.101  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       1.750   4.987   3.174  1.00  0.00           H  
ATOM    835  N   MET A  57       3.864   2.853   1.635  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.137   1.426   1.532  1.00  0.00           C  
ATOM    837  C   MET A  57       3.573   0.696   2.752  1.00  0.00           C  
ATOM    838  O   MET A  57       4.009   0.935   3.880  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.650   1.200   1.338  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.033  -0.284   1.390  1.00  0.00           C  
ATOM    841  SD  MET A  57       7.379  -0.799   0.280  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.808  -0.031   1.079  1.00  0.00           C  
ATOM    843  H   MET A  57       3.877   3.264   2.558  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.623   1.048   0.652  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.928   1.601   0.362  1.00  0.00           H  
ATOM    846  HB3 MET A  57       6.213   1.737   2.103  1.00  0.00           H  
ATOM    847  HG2 MET A  57       6.296  -0.547   2.416  1.00  0.00           H  
ATOM    848  HG3 MET A  57       5.158  -0.875   1.126  1.00  0.00           H  
ATOM    849  HE1 MET A  57       8.835  -0.314   2.132  1.00  0.00           H  
ATOM    850  HE2 MET A  57       9.719  -0.377   0.589  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.741   1.053   0.990  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.594  -0.184   2.522  1.00  0.00           N  
ATOM    853  CA  VAL A  58       1.965  -1.030   3.550  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.109  -2.522   3.209  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.299  -2.883   2.045  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.481  -0.663   3.795  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.334   0.779   4.297  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.400  -0.902   2.567  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.313  -0.333   1.562  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.493  -0.857   4.487  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.089  -1.303   4.583  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.857   0.891   5.247  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.741   1.483   3.572  1.00  0.00           H  
ATOM    864 HG13 VAL A  58      -0.718   1.010   4.455  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.035  -0.318   1.725  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.397  -1.962   2.308  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -1.426  -0.608   2.781  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.030  -3.408   4.211  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.121  -4.854   4.018  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.829  -5.525   3.526  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.126  -5.628   4.290  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.471  -5.395   5.402  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.929  -4.354   6.373  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.149  -3.062   5.621  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.923  -5.067   3.314  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.014  -6.364   5.563  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.541  -5.477   5.518  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.858  -4.501   6.515  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.462  -4.366   7.324  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.413  -2.325   5.938  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.157  -2.694   5.821  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.791  -6.089   2.316  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.424  -6.725   1.760  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.984  -7.880   2.616  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.198  -8.006   2.772  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.190  -7.266   0.344  1.00  0.00           C  
ATOM    887  CG  GLU A  60       0.052  -6.152  -0.670  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -0.346  -6.609  -2.084  1.00  0.00           C  
ATOM    889  OE1 GLU A  60       0.474  -7.223  -2.798  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -1.502  -6.340  -2.488  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.646  -6.091   1.763  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.198  -5.958   1.685  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.645  -7.967   0.339  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -1.089  -7.808   0.043  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.555  -5.290  -0.389  1.00  0.00           H  
ATOM    896  HG3 GLU A  60       1.099  -5.846  -0.637  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.110  -8.712   3.194  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.477  -9.849   4.057  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.536  -9.526   5.552  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.699 -10.434   6.371  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.867  -8.544   2.994  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.467 -10.219   3.786  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.242 -10.655   3.914  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.404  -8.244   5.914  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.413  -7.739   7.296  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.290  -6.492   7.470  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.397  -5.998   8.588  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.044  -7.501   7.732  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.431  -7.750   9.189  1.00  0.00           C  
ATOM    910  CD  LYS A  62       2.904  -7.317   9.361  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.183  -6.881  10.804  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       4.472  -6.147  10.903  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.252  -7.586   5.157  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.839  -8.500   7.947  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.715  -8.094   7.108  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.239  -6.455   7.563  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.785  -7.158   9.837  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.318  -8.809   9.433  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.561  -8.145   9.085  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.142  -6.481   8.692  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.365  -6.240  11.144  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       3.208  -7.766  11.445  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       5.240  -6.749  10.624  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.651  -5.860  11.855  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       4.472  -5.318  10.325  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.971  -6.007   6.419  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.920  -4.872   6.457  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.944  -4.969   7.590  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.344  -3.952   8.150  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.698  -4.707   5.135  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.847  -4.135   3.998  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.421  -5.974   4.652  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.754  -6.380   5.503  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.354  -3.957   6.629  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.466  -3.970   5.336  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.501  -3.682   3.254  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.161  -3.383   4.390  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.282  -4.922   3.514  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -3.958  -6.371   3.751  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -4.404  -6.755   5.408  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -5.458  -5.725   4.426  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.307  -6.198   7.969  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.214  -6.537   9.063  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.744  -5.975  10.425  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.572  -5.657  11.281  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.369  -8.074   9.135  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.646  -8.831   7.814  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.964 -10.293   8.132  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.830  -8.251   7.036  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.917  -6.950   7.421  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.186  -6.096   8.840  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.458  -8.491   9.567  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.182  -8.286   9.831  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.755  -8.810   7.173  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -6.853 -10.357   8.761  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -5.123 -10.748   8.655  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -6.139 -10.846   7.209  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.585  -7.255   6.669  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -7.708  -8.192   7.678  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.054  -8.885   6.177  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.427  -5.828  10.620  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.797  -5.239  11.804  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.904  -3.701  11.830  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.320  -3.128  12.840  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.331  -5.693  11.854  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.814  -6.100   9.860  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.299  -5.624  12.693  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.875  -5.351  12.783  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -1.276  -6.781  11.813  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.771  -5.275  11.016  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.539  -3.024  10.729  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.636  -1.555  10.601  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.107  -1.091  10.568  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.436  -0.010  11.060  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.854  -1.037   9.362  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.370  -1.482   9.361  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.833   0.505   9.347  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.114  -2.728   8.513  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.203  -3.571   9.948  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.179  -1.108  11.485  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.342  -1.398   8.449  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.262  -0.696   8.944  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.031  -1.659  10.382  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.277   0.868   8.480  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -2.841   0.912   9.285  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.356   0.884  10.251  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.641  -3.583   8.923  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.437  -2.555   7.484  1.00  0.00           H  
ATOM    989 HD13 ILE A  66       0.955  -2.934   8.527  1.00  0.00           H  
ATOM    990  N   GLY A  67      -5.001  -1.913  10.010  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.417  -1.604   9.781  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.698  -0.948   8.423  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.809  -0.464   8.195  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.650  -2.785   9.629  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.990  -2.530   9.828  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.785  -0.941  10.566  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.706  -0.898   7.524  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.856  -0.339   6.168  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.619  -1.315   5.256  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -6.606  -2.528   5.477  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.491   0.063   5.556  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -3.668   0.993   6.468  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.615  -1.133   5.181  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.852  -1.384   7.754  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.456   0.565   6.244  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.696   0.599   4.631  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -3.558   1.974   6.016  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -4.144   1.124   7.436  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -2.663   0.602   6.623  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -4.087  -1.680   4.367  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -2.642  -0.789   4.830  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.474  -1.785   6.041  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.258  -0.799   4.199  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -7.953  -1.588   3.167  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.700  -0.989   1.785  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.223   0.075   1.465  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.468  -1.675   3.474  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.848  -2.894   4.329  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.605  -4.216   3.575  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.658  -5.220   3.835  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -11.881  -5.249   3.330  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69     -12.334  -4.303   2.554  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -12.685  -6.236   3.596  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.242   0.208   4.092  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.540  -2.597   3.153  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.792  -0.764   3.982  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.037  -1.736   2.542  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.281  -2.894   5.261  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -10.904  -2.806   4.585  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.551  -4.032   2.501  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.638  -4.620   3.883  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -10.412  -5.999   4.427  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69     -11.750  -3.512   2.364  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69     -13.273  -4.339   2.191  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -12.384  -6.993   4.187  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -13.614  -6.249   3.210  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.916  -1.704   0.973  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.578  -1.352  -0.414  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.904  -2.511  -1.360  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.191  -3.507  -1.408  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -5.094  -0.927  -0.468  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.066  -1.866   0.205  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.902  -2.275  -0.716  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.085  -3.707  -1.243  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -2.630  -3.876  -2.644  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.534  -2.557   1.356  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.173  -0.492  -0.733  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.833  -0.792  -1.512  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -5.002   0.044   0.021  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.650  -1.340   1.065  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.554  -2.763   0.588  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.792  -1.561  -1.535  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -1.981  -2.254  -0.133  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -2.531  -4.384  -0.586  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -4.132  -3.999  -1.168  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -3.414  -3.875  -3.275  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -2.182  -4.793  -2.743  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -1.970  -3.167  -2.927  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.971  -2.364  -2.143  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.527  -3.355  -3.094  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.405  -2.596  -4.102  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.931  -1.534  -3.771  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.389  -4.454  -2.405  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -9.592  -5.661  -3.339  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -8.822  -5.029  -1.099  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.454  -1.474  -2.083  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.701  -3.836  -3.617  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.368  -4.038  -2.171  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -8.629  -6.017  -3.711  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -10.079  -6.476  -2.801  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71     -10.237  -5.408  -4.177  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -8.735  -4.249  -0.345  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -9.495  -5.790  -0.704  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -7.847  -5.484  -1.280  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -9.652  -3.157  -5.290  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -10.514  -2.555  -6.312  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.939  -2.224  -5.799  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.538  -1.237  -6.229  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -10.553  -3.502  -7.517  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -9.203  -4.034  -5.514  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.056  -1.618  -6.636  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -11.082  -4.418  -7.253  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -11.072  -3.021  -8.347  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72      -9.539  -3.748  -7.836  1.00  0.00           H  
ATOM   1085  N   SER A  73     -12.465  -3.015  -4.849  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.767  -2.788  -4.187  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.677  -2.007  -2.864  1.00  0.00           C  
ATOM   1088  O   SER A  73     -14.643  -1.342  -2.482  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -14.487  -4.125  -3.950  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.759  -4.123  -4.579  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.925  -3.831  -4.602  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.384  -2.188  -4.858  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -13.895  -4.943  -4.364  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -14.606  -4.301  -2.880  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -16.303  -3.413  -4.183  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -12.543  -2.073  -2.151  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.292  -1.294  -0.927  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.190   0.217  -1.229  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -12.368   1.035  -0.321  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -10.999  -1.784  -0.269  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -11.783  -2.615  -2.528  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.095  -1.437  -0.203  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -10.688  -1.063   0.486  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.159  -2.756   0.195  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -10.214  -1.853  -1.011  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.952   0.563  -2.506  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -11.605   1.896  -3.022  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.304   2.468  -2.421  1.00  0.00           C  
ATOM   1109  O   GLU A  75      -9.976   3.632  -2.733  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -12.840   2.827  -2.927  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -13.778   2.663  -4.134  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -15.177   3.283  -3.886  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -15.283   4.454  -3.442  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -16.199   2.590  -4.122  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -9.566   1.716  -1.741  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -11.738  -0.218  -3.109  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -11.357   1.780  -4.075  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -13.404   2.620  -2.019  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -12.525   3.864  -2.868  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -13.311   3.128  -5.005  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -13.885   1.599  -4.361  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -12.564  19.105  -7.404  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.329  19.401  -6.167  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.101  18.329  -5.089  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.492  18.624  -4.058  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.824  19.640  -6.457  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.622  19.885  -8.041  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.591  18.946  -7.187  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.931  18.289  -7.869  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.934  20.331  -5.754  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.938  20.411  -7.221  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.307  18.724  -6.803  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.322  19.980  -5.547  1.00  0.00           H  
ATOM     13  N   GLY A   2     -13.560  17.086  -5.303  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -13.419  15.975  -4.349  1.00  0.00           C  
ATOM     15  C   GLY A   2     -13.799  14.620  -4.956  1.00  0.00           C  
ATOM     16  O   GLY A   2     -14.981  14.278  -5.012  1.00  0.00           O  
ATOM     17  H   GLY A   2     -14.094  16.902  -6.143  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -12.392  15.925  -3.987  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -14.068  16.156  -3.491  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.804  13.853  -5.424  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -12.971  12.504  -5.992  1.00  0.00           C  
ATOM     22  C   HIS A   3     -12.692  11.410  -4.950  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.571  11.297  -4.450  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -12.071  12.325  -7.237  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -12.855  12.089  -8.507  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -12.829  12.885  -9.638  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -13.704  11.042  -8.738  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -13.661  12.330 -10.544  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -14.207  11.212 -10.017  1.00  0.00           N  
ATOM     30  H   HIS A   3     -11.865  14.215  -5.322  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -14.008  12.388  -6.311  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -11.433  13.200  -7.372  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -11.406  11.471  -7.100  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -12.278  13.728  -9.767  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -13.945  10.232  -8.057  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -13.858  12.722 -11.539  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -14.877  10.597 -10.474  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.711  10.620  -4.606  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.590   9.462  -3.707  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.201   8.186  -4.487  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.379   8.131  -5.709  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.928   9.223  -2.975  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.103  10.103  -1.730  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.006  11.650  -2.026  1.00  0.00           S  
ATOM     45  CE  MET A   4     -14.676  12.863  -1.825  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.596  10.775  -5.066  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.809   9.657  -2.971  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.766   9.371  -3.657  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.980   8.186  -2.644  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.667   9.528  -0.994  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.129  10.316  -1.287  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -15.013  13.828  -2.203  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -14.422  12.962  -0.769  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -13.796  12.542  -2.382  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.693   7.143  -3.801  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -12.385   5.844  -4.400  1.00  0.00           C  
ATOM     57  C   PRO A   5     -13.695   5.146  -4.806  1.00  0.00           C  
ATOM     58  O   PRO A   5     -14.547   4.846  -3.964  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -11.616   5.065  -3.328  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -12.158   5.669  -2.034  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.339   7.135  -2.389  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.749   5.968  -5.278  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -11.787   3.989  -3.380  1.00  0.00           H  
ATOM     64  HB3 PRO A   5     -10.549   5.282  -3.412  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -13.117   5.222  -1.774  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.464   5.571  -1.216  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.107   7.571  -1.752  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.395   7.664  -2.250  1.00  0.00           H  
ATOM     69  N   GLU A   6     -13.881   4.934  -6.107  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -15.039   4.241  -6.686  1.00  0.00           C  
ATOM     71  C   GLU A   6     -14.639   3.379  -7.902  1.00  0.00           C  
ATOM     72  O   GLU A   6     -13.614   3.629  -8.546  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -16.137   5.267  -7.019  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -15.778   6.210  -8.180  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.652   7.482  -8.214  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -17.864   7.421  -7.888  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -16.134   8.559  -8.598  1.00  0.00           O  
ATOM     78  H   GLU A   6     -13.155   5.224  -6.746  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -15.453   3.564  -5.938  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -17.055   4.731  -7.268  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -16.330   5.861  -6.124  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -14.729   6.501  -8.094  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -15.894   5.665  -9.121  1.00  0.00           H  
ATOM     84  N   GLY A   7     -15.453   2.369  -8.227  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -15.229   1.413  -9.321  1.00  0.00           C  
ATOM     86  C   GLY A   7     -15.513  -0.043  -8.926  1.00  0.00           C  
ATOM     87  O   GLY A   7     -15.804  -0.341  -7.766  1.00  0.00           O  
ATOM     88  H   GLY A   7     -16.245   2.199  -7.623  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -15.872   1.679 -10.161  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -14.193   1.466  -9.657  1.00  0.00           H  
ATOM     91  N   SER A   8     -15.428  -0.961  -9.897  1.00  0.00           N  
ATOM     92  CA  SER A   8     -15.654  -2.408  -9.692  1.00  0.00           C  
ATOM     93  C   SER A   8     -14.912  -3.312 -10.703  1.00  0.00           C  
ATOM     94  O   SER A   8     -15.280  -4.475 -10.885  1.00  0.00           O  
ATOM     95  CB  SER A   8     -17.171  -2.685  -9.698  1.00  0.00           C  
ATOM     96  OG  SER A   8     -17.515  -3.695  -8.760  1.00  0.00           O  
ATOM     97  H   SER A   8     -15.252  -0.619 -10.832  1.00  0.00           H  
ATOM     98  HA  SER A   8     -15.270  -2.668  -8.705  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -17.707  -1.774  -9.421  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -17.498  -2.971 -10.700  1.00  0.00           H  
ATOM    101  HG  SER A   8     -17.070  -4.525  -9.020  1.00  0.00           H  
ATOM    102  N   ALA A   9     -13.887  -2.783 -11.387  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -13.155  -3.427 -12.489  1.00  0.00           C  
ATOM    104  C   ALA A   9     -12.592  -4.824 -12.143  1.00  0.00           C  
ATOM    105  O   ALA A   9     -12.916  -5.809 -12.815  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -12.044  -2.472 -12.947  1.00  0.00           C  
ATOM    107  H   ALA A   9     -13.617  -1.842 -11.144  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -13.845  -3.558 -13.325  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -11.386  -2.226 -12.112  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -11.452  -2.945 -13.732  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -12.481  -1.554 -13.342  1.00  0.00           H  
ATOM    112  N   SER A  10     -11.768  -4.905 -11.093  1.00  0.00           N  
ATOM    113  CA  SER A  10     -11.145  -6.137 -10.575  1.00  0.00           C  
ATOM    114  C   SER A  10     -11.239  -6.212  -9.042  1.00  0.00           C  
ATOM    115  O   SER A  10     -11.561  -5.221  -8.379  1.00  0.00           O  
ATOM    116  CB  SER A  10      -9.671  -6.230 -11.011  1.00  0.00           C  
ATOM    117  OG  SER A  10      -9.530  -6.109 -12.421  1.00  0.00           O  
ATOM    118  H   SER A  10     -11.571  -4.045 -10.602  1.00  0.00           H  
ATOM    119  HA  SER A  10     -11.671  -7.002 -10.979  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -9.098  -5.442 -10.519  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -9.266  -7.196 -10.700  1.00  0.00           H  
ATOM    122  HG  SER A  10      -8.577  -6.102 -12.636  1.00  0.00           H  
ATOM    123  N   LEU A  11     -10.961  -7.390  -8.471  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -11.055  -7.667  -7.029  1.00  0.00           C  
ATOM    125  C   LEU A  11      -9.690  -7.516  -6.337  1.00  0.00           C  
ATOM    126  O   LEU A  11      -9.534  -6.682  -5.441  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -11.641  -9.076  -6.806  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -13.179  -9.164  -6.883  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -13.753  -8.842  -8.265  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -13.609 -10.586  -6.519  1.00  0.00           C  
ATOM    131  H   LEU A  11     -10.711  -8.151  -9.088  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -11.727  -6.945  -6.559  1.00  0.00           H  
ATOM    133  HB2 LEU A  11     -11.196  -9.779  -7.512  1.00  0.00           H  
ATOM    134  HB3 LEU A  11     -11.353  -9.397  -5.802  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -13.612  -8.476  -6.156  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -13.613  -7.786  -8.487  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -14.824  -9.045  -8.277  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -13.263  -9.448  -9.028  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -13.251 -10.834  -5.520  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -13.197 -11.297  -7.236  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -14.697 -10.656  -6.525  1.00  0.00           H  
ATOM    142  N   GLN A  12      -8.705  -8.324  -6.744  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -7.322  -8.263  -6.253  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.636  -6.931  -6.609  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.942  -6.302  -7.626  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -6.509  -9.439  -6.836  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -6.102 -10.454  -5.756  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -5.252 -11.602  -6.307  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -5.355 -12.017  -7.456  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -4.375 -12.176  -5.508  1.00  0.00           N  
ATOM    151  H   GLN A  12      -8.924  -8.982  -7.477  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -7.345  -8.343  -5.165  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -7.089  -9.949  -7.608  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.599  -9.061  -7.307  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -5.531  -9.931  -4.987  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -6.999 -10.872  -5.298  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -4.265 -11.877  -4.551  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -3.828 -12.934  -5.891  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.661  -6.533  -5.788  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.821  -5.357  -6.011  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.677  -5.677  -6.994  1.00  0.00           C  
ATOM    162  O   LEU A  13      -3.034  -6.724  -6.890  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.261  -4.910  -4.652  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -3.560  -3.540  -4.696  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -4.568  -2.396  -4.707  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -2.631  -3.443  -3.494  1.00  0.00           C  
ATOM    167  H   LEU A  13      -5.450  -7.117  -4.991  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.437  -4.558  -6.426  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.070  -4.865  -3.921  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.554  -5.669  -4.312  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -2.942  -3.448  -5.583  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -5.241  -2.480  -3.858  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -5.165  -2.437  -5.615  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -4.050  -1.439  -4.668  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -2.191  -2.446  -3.435  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -1.839  -4.177  -3.633  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -3.173  -3.679  -2.581  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.404  -4.761  -7.924  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.297  -4.824  -8.881  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.777  -3.415  -9.235  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.313  -2.406  -8.770  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.778  -5.594 -10.120  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.960  -3.918  -7.937  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.467  -5.373  -8.431  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -1.961  -5.712 -10.833  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.124  -6.586  -9.828  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -3.598  -5.053 -10.597  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.731  -3.329 -10.065  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.175  -2.050 -10.544  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.230  -1.233 -11.304  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.954  -1.763 -12.149  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.088  -2.255 -11.404  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.734  -0.905 -11.742  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.122  -3.110 -10.654  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.342  -4.192 -10.418  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.120  -1.478  -9.667  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.828  -2.760 -12.334  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.923  -0.343 -10.828  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.676  -1.061 -12.268  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       1.082  -0.325 -12.394  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       3.095  -3.040 -11.141  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.213  -2.772  -9.620  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       1.814  -4.156 -10.666  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.326   0.064 -10.992  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.290   1.000 -11.585  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.674   1.026 -10.916  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.518   1.834 -11.308  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.681   0.437 -10.310  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -1.879   2.008 -11.519  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.425   0.766 -12.642  1.00  0.00           H  
ATOM    211  N   ASP A  17      -3.931   0.158  -9.932  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.174   0.154  -9.145  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.224   1.371  -8.182  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.297   2.190  -8.122  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.308  -1.200  -8.420  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.778  -1.607  -8.213  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.450  -1.044  -7.321  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.270  -2.474  -8.972  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.214  -0.512  -9.687  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.018   0.247  -9.831  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.835  -1.977  -9.024  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.780  -1.156  -7.467  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.315   1.517  -7.425  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.535   2.589  -6.440  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.220   2.116  -5.023  1.00  0.00           C  
ATOM    226  O   ARG A  18      -6.381   0.944  -4.680  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -7.990   3.079  -6.546  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.162   4.103  -7.678  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.853   5.534  -7.219  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -8.341   6.521  -8.203  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -8.258   7.837  -8.123  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -7.592   8.429  -7.172  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -8.852   8.588  -9.003  1.00  0.00           N  
ATOM    234  H   ARG A  18      -6.969   0.736  -7.429  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -5.862   3.422  -6.649  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.644   2.223  -6.730  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.310   3.529  -5.605  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.502   3.851  -8.511  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.197   4.060  -8.019  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -8.354   5.716  -6.265  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -6.776   5.639  -7.079  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -8.883   6.171  -8.978  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -7.119   7.865  -6.490  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -7.545   9.432  -7.123  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -9.399   8.175  -9.741  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -8.795   9.590  -8.937  1.00  0.00           H  
ATOM    247  N   VAL A  19      -5.812   3.064  -4.183  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -5.530   2.841  -2.764  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.032   4.001  -1.922  1.00  0.00           C  
ATOM    250  O   VAL A  19      -5.699   5.158  -2.156  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.034   2.552  -2.514  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -3.109   3.582  -3.164  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.696   2.474  -1.016  1.00  0.00           C  
ATOM    254  H   VAL A  19      -5.702   4.004  -4.538  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.089   1.965  -2.445  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -3.807   1.582  -2.959  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.145   3.497  -4.251  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -3.419   4.576  -2.867  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -2.092   3.437  -2.822  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.268   3.410  -0.659  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -4.580   2.269  -0.416  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -2.989   1.662  -0.855  1.00  0.00           H  
ATOM    263  N   VAL A  20      -6.846   3.674  -0.930  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.377   4.594   0.072  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.188   3.969   1.454  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.217   2.747   1.613  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.839   4.958  -0.246  1.00  0.00           C  
ATOM    268  CG1 VAL A  20      -9.708   3.706  -0.448  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.443   5.888   0.814  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.078   2.700  -0.799  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.796   5.514   0.051  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.840   5.514  -1.184  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -10.737   3.887  -0.151  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.688   3.412  -1.498  1.00  0.00           H  
ATOM    275 HG13 VAL A  20      -9.344   2.875   0.150  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.719   5.319   1.698  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -8.729   6.664   1.084  1.00  0.00           H  
ATOM    278 HG23 VAL A  20     -10.330   6.384   0.428  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.932   4.814   2.443  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.802   4.443   3.849  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.142   4.546   4.597  1.00  0.00           C  
ATOM    282  O   TYR A  21      -9.028   5.298   4.176  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.745   5.353   4.481  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.402   4.706   4.765  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.772   3.865   3.824  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.772   4.964   5.996  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.500   3.325   4.095  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.525   4.393   6.291  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.877   3.584   5.337  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.668   3.044   5.641  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.875   5.798   2.202  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.471   3.411   3.926  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.570   6.217   3.839  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.143   5.736   5.420  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.263   3.592   2.900  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.242   5.601   6.731  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.029   2.682   3.361  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.064   4.576   7.249  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.423   3.201   6.567  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.276   3.886   5.762  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.533   3.832   6.501  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.904   5.194   7.102  1.00  0.00           C  
ATOM    303  O   PRO A  22     -11.089   5.499   7.255  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.324   2.750   7.570  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.813   2.752   7.803  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.256   3.087   6.421  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.338   3.518   5.837  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.877   2.958   8.487  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.620   1.780   7.165  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.549   3.544   8.506  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.451   1.788   8.161  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.311   3.623   6.509  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.107   2.177   5.848  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.905   6.032   7.422  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -9.099   7.392   7.931  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.854   8.298   7.733  1.00  0.00           C  
ATOM    317  O   ASN A  23      -7.333   8.868   8.693  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.554   7.287   9.407  1.00  0.00           C  
ATOM    319  CG  ASN A  23     -10.400   8.478   9.819  1.00  0.00           C  
ATOM    320  OD1 ASN A  23     -10.023   9.303  10.639  1.00  0.00           O  
ATOM    321  ND2 ASN A  23     -11.586   8.593   9.261  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.964   5.688   7.297  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.901   7.848   7.347  1.00  0.00           H  
ATOM    324  HB2 ASN A  23     -10.164   6.397   9.559  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.692   7.196  10.067  1.00  0.00           H  
ATOM    326 HD21 ASN A  23     -11.907   7.893   8.607  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -12.166   9.373   9.527  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.344   8.414   6.496  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -6.139   9.213   6.187  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.217   9.948   4.834  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.179  11.180   4.801  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.899   8.302   6.295  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.543   9.015   6.351  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -3.374   9.863   7.610  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -3.593  11.068   7.619  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -2.978   9.274   8.720  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.838   7.949   5.747  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -6.042   9.991   6.946  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -4.991   7.686   7.189  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.871   7.650   5.430  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -2.755   8.261   6.329  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -3.425   9.630   5.463  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -2.784   8.284   8.744  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -2.882   9.849   9.543  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.323   9.217   3.717  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.326   9.777   2.358  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.242   8.713   1.258  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.320   7.514   1.532  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.342   8.211   3.795  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.242  10.347   2.209  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.477  10.452   2.245  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.085   9.161   0.010  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -5.964   8.343  -1.213  1.00  0.00           C  
ATOM    354  C   VAL A  26      -4.579   8.529  -1.852  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.022   9.627  -1.821  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.130   8.668  -2.182  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.140  10.128  -2.653  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.180   7.774  -3.428  1.00  0.00           C  
ATOM    359  H   VAL A  26      -5.992  10.161  -0.106  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.054   7.295  -0.939  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -8.059   8.496  -1.638  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -6.239  10.353  -3.224  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -8.010  10.303  -3.287  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -7.205  10.801  -1.800  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.027   8.061  -4.052  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.263   7.868  -4.010  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.325   6.737  -3.134  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.026   7.462  -2.436  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -2.760   7.429  -3.184  1.00  0.00           C  
ATOM    370  C   CYS A  27      -2.939   6.671  -4.525  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.055   6.279  -4.885  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -1.636   6.853  -2.288  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.408   7.845  -0.775  1.00  0.00           S  
ATOM    374  H   CYS A  27      -4.579   6.610  -2.430  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.483   8.446  -3.449  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.869   5.829  -1.995  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -0.694   6.844  -2.839  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -0.273   7.258  -0.357  1.00  0.00           H  
ATOM    379  N   ARG A  28      -1.854   6.460  -5.286  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -1.860   5.797  -6.608  1.00  0.00           C  
ATOM    381  C   ARG A  28      -0.809   4.682  -6.674  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.361   4.929  -6.386  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -1.615   6.862  -7.700  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.498   6.637  -8.932  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -3.931   7.137  -8.681  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -4.838   6.785  -9.791  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -4.915   7.345 -10.986  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -4.149   8.335 -11.346  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -5.776   6.908 -11.859  1.00  0.00           N  
ATOM    390  H   ARG A  28      -0.968   6.821  -4.956  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -2.841   5.334  -6.770  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -1.812   7.865  -7.310  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -0.567   6.840  -8.007  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -2.071   7.187  -9.771  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -2.511   5.576  -9.187  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -4.313   6.686  -7.763  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -3.920   8.218  -8.533  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -5.474   6.019  -9.633  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -3.468   8.687 -10.697  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -4.210   8.729 -12.270  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -6.379   6.133 -11.639  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -5.828   7.330 -12.771  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.209   3.449  -6.995  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.293   2.287  -7.037  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.787   2.470  -8.114  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.476   2.743  -9.273  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -1.048   0.956  -7.229  1.00  0.00           C  
ATOM    408  CG1 VAL A  29      -0.073  -0.229  -7.148  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -2.110   0.718  -6.146  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.180   3.313  -7.244  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.218   2.229  -6.080  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.536   0.956  -8.204  1.00  0.00           H  
ATOM    413 HG11 VAL A  29      -0.622  -1.164  -7.243  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.663  -0.180  -7.949  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.448  -0.228  -6.189  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.685  -0.174  -6.398  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -1.640   0.571  -5.174  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.800   1.557  -6.081  1.00  0.00           H  
ATOM    419  N   SER A  30       2.054   2.297  -7.721  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.252   2.497  -8.552  1.00  0.00           C  
ATOM    421  C   SER A  30       3.937   1.164  -8.882  1.00  0.00           C  
ATOM    422  O   SER A  30       4.156   0.860 -10.057  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.184   3.489  -7.833  1.00  0.00           C  
ATOM    424  OG  SER A  30       5.522   3.457  -8.307  1.00  0.00           O  
ATOM    425  H   SER A  30       2.209   2.018  -6.759  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.970   2.952  -9.503  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.787   4.495  -7.978  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.187   3.280  -6.763  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.959   2.646  -7.981  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.256   0.356  -7.866  1.00  0.00           N  
ATOM    431  CA  ALA A  31       4.816  -0.993  -8.002  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.530  -1.840  -6.746  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.138  -1.312  -5.705  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.326  -0.883  -8.265  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.016   0.650  -6.924  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.345  -1.491  -8.853  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.815  -0.374  -7.433  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.758  -1.878  -8.380  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.505  -0.324  -9.185  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.717  -3.159  -6.822  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.513  -4.099  -5.706  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.603  -5.180  -5.765  1.00  0.00           C  
ATOM    443  O   ILE A  32       5.833  -5.763  -6.826  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.090  -4.723  -5.754  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       1.973  -3.642  -5.736  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       2.948  -5.714  -4.577  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.540  -4.146  -5.967  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.048  -3.542  -7.697  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.625  -3.566  -4.760  1.00  0.00           H  
ATOM    450  HB  ILE A  32       2.991  -5.285  -6.684  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.017  -3.090  -4.800  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.145  -2.922  -6.534  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       1.941  -6.123  -4.526  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.622  -6.560  -4.711  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.186  -5.229  -3.631  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -0.153  -3.314  -5.838  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.448  -4.530  -6.983  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.268  -4.930  -5.263  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.275  -5.458  -4.644  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.271  -6.537  -4.539  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.306  -7.168  -3.131  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.638  -6.688  -2.216  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.658  -6.007  -4.960  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.403  -7.031  -5.833  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.563  -8.195  -5.394  1.00  0.00           O  
ATOM    466  OD2 ASP A  33       9.819  -6.681  -6.963  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.037  -4.968  -3.788  1.00  0.00           H  
ATOM    468  HA  ASP A  33       6.982  -7.332  -5.227  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       8.545  -5.077  -5.522  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.252  -5.775  -4.072  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.078  -8.241  -2.931  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.268  -8.892  -1.617  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.660  -8.591  -1.056  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.638  -8.539  -1.806  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.996 -10.414  -1.660  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.575 -10.753  -2.144  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       9.010 -11.204  -2.497  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.646  -8.546  -3.717  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.555  -8.468  -0.913  1.00  0.00           H  
ATOM    480  HB  VAL A  34       8.079 -10.785  -0.637  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       6.583 -11.569  -2.865  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       5.978 -11.068  -1.290  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       6.093  -9.896  -2.612  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       8.746 -12.263  -2.489  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       9.017 -10.841  -3.525  1.00  0.00           H  
ATOM    486 HG23 VAL A  34      10.007 -11.109  -2.069  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.765  -8.389   0.264  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.042  -8.155   0.963  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.971  -8.529   2.443  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.895  -8.807   2.966  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.509  -6.694   0.777  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.603  -5.625   1.420  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.306  -4.261   1.484  1.00  0.00           C  
ATOM    494  CE  LYS A  35      12.374  -4.214   2.593  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.624  -3.536   2.153  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.928  -8.462   0.836  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.797  -8.806   0.518  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.507  -6.614   1.201  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.602  -6.474  -0.288  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.703  -5.527   0.815  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.315  -5.918   2.431  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.742  -4.042   0.508  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.560  -3.493   1.699  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.946  -3.689   3.452  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      12.605  -5.232   2.925  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.476  -2.977   1.324  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      14.352  -4.208   1.946  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.980  -2.922   2.873  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.123  -8.513   3.109  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.288  -8.737   4.549  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.552  -7.401   5.253  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.558  -6.740   4.978  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.440  -9.737   4.822  1.00  0.00           C  
ATOM    514  CG  GLU A  36      13.010 -10.948   5.667  1.00  0.00           C  
ATOM    515  CD  GLU A  36      14.015 -11.313   6.778  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.370 -10.429   7.593  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      14.422 -12.496   6.870  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.948  -8.272   2.580  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.368  -9.145   4.963  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.848 -10.108   3.879  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      14.250  -9.222   5.338  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      12.045 -10.758   6.137  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.897 -11.792   4.987  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.639  -6.974   6.130  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.801  -5.763   6.961  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.555  -6.111   8.429  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.650  -6.886   8.731  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.903  -4.616   6.461  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.415  -4.873   6.700  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.276  -3.277   7.106  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.780  -7.518   6.231  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.833  -5.420   6.880  1.00  0.00           H  
ATOM    533  HB  VAL A  37      11.057  -4.516   5.386  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       9.167  -5.870   6.346  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       9.175  -4.807   7.761  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.821  -4.138   6.156  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      12.341  -3.084   6.976  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      10.715  -2.474   6.625  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      11.036  -3.284   8.171  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.373  -5.581   9.344  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.315  -5.856  10.789  1.00  0.00           C  
ATOM    542  C   ALA A  38      12.214  -7.363  11.166  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.638  -7.720  12.198  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.195  -4.988  11.387  1.00  0.00           C  
ATOM    545  H   ALA A  38      13.089  -4.947   9.018  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.254  -5.507  11.222  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      11.216  -5.051  12.475  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      11.335  -3.945  11.094  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.226  -5.333  11.027  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.760  -8.258  10.329  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.704  -9.718  10.494  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.413 -10.390   9.997  1.00  0.00           C  
ATOM    553  O   GLY A  39      11.067 -11.471  10.480  1.00  0.00           O  
ATOM    554  H   GLY A  39      13.250  -7.891   9.525  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.533 -10.154   9.938  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.843  -9.972  11.547  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.683  -9.773   9.059  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.378 -10.214   8.545  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.386 -10.180   7.006  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.464  -9.101   6.412  1.00  0.00           O  
ATOM    561  CB  GLN A  40       8.296  -9.283   9.128  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.854  -9.637   8.726  1.00  0.00           C  
ATOM    563  CD  GLN A  40       6.093 -10.390   9.809  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.618  -9.805  10.774  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       5.911 -11.687   9.685  1.00  0.00           N  
ATOM    566  H   GLN A  40      11.020  -8.884   8.705  1.00  0.00           H  
ATOM    567  HA  GLN A  40       9.170 -11.233   8.874  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.374  -9.271  10.217  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       8.489  -8.266   8.783  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.320  -8.703   8.552  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.838 -10.207   7.797  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       6.255 -12.200   8.888  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       5.380 -12.143  10.412  1.00  0.00           H  
ATOM    574  N   LYS A  41       9.298 -11.352   6.356  1.00  0.00           N  
ATOM    575  CA  LYS A  41       9.288 -11.494   4.887  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.865 -11.600   4.341  1.00  0.00           C  
ATOM    577  O   LYS A  41       7.182 -12.589   4.617  1.00  0.00           O  
ATOM    578  CB  LYS A  41      10.139 -12.696   4.435  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.595 -12.481   2.982  1.00  0.00           C  
ATOM    580  CD  LYS A  41      11.515 -13.602   2.476  1.00  0.00           C  
ATOM    581  CE  LYS A  41      11.524 -13.621   0.939  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      12.878 -13.871   0.373  1.00  0.00           N  
ATOM    583  H   LYS A  41       9.238 -12.192   6.917  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.735 -10.599   4.466  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      11.005 -12.808   5.082  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       9.561 -13.619   4.506  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.713 -12.418   2.342  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.140 -11.539   2.907  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      12.517 -13.433   2.874  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      11.155 -14.568   2.835  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.830 -14.401   0.607  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      11.139 -12.669   0.563  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      13.551 -14.100   1.091  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      13.220 -13.057  -0.121  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      12.863 -14.637  -0.287  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.404 -10.592   3.594  1.00  0.00           N  
ATOM    597  CA  LEU A  42       6.061 -10.576   2.996  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.975  -9.628   1.776  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.932  -8.914   1.465  1.00  0.00           O  
ATOM    600  CB  LEU A  42       5.033 -10.281   4.116  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.851  -8.795   4.448  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.528  -8.301   3.883  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.862  -8.544   5.952  1.00  0.00           C  
ATOM    604  H   LEU A  42       8.040  -9.832   3.367  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.841 -11.575   2.619  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       4.071 -10.703   3.835  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       5.323 -10.814   5.022  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.660  -8.223   4.003  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.647  -7.243   3.670  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       2.718  -8.488   4.586  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.296  -8.802   2.950  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       4.608  -7.506   6.161  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       5.871  -8.730   6.310  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       4.156  -9.202   6.456  1.00  0.00           H  
ATOM    615  N   THR A  43       4.841  -9.625   1.072  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.552  -8.714  -0.052  1.00  0.00           C  
ATOM    617  C   THR A  43       4.272  -7.292   0.448  1.00  0.00           C  
ATOM    618  O   THR A  43       3.272  -7.063   1.120  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.334  -9.216  -0.859  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.397 -10.619  -1.035  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.247  -8.568  -2.245  1.00  0.00           C  
ATOM    622  H   THR A  43       4.124 -10.293   1.319  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.413  -8.688  -0.711  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.417  -9.003  -0.308  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.539 -10.914  -1.384  1.00  0.00           H  
ATOM    626 HG21 THR A  43       2.838  -9.270  -2.974  1.00  0.00           H  
ATOM    627 HG22 THR A  43       4.234  -8.256  -2.587  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.595  -7.696  -2.199  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.095  -6.312   0.092  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.921  -4.903   0.457  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.577  -4.075  -0.790  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.371  -3.959  -1.729  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.167  -4.373   1.174  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.403  -4.937   2.563  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.718  -4.400   3.673  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.321  -5.986   2.755  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.921  -4.937   4.959  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.538  -6.508   4.041  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.810  -6.008   5.132  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.854  -6.528  -0.548  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.090  -4.802   1.155  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.047  -4.545   0.551  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.040  -3.302   1.282  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.026  -3.582   3.534  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.847  -6.409   1.913  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.375  -4.562   5.820  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.226  -7.328   4.191  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.926  -6.467   6.104  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.359  -3.535  -0.824  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.885  -2.679  -1.922  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.511  -1.288  -1.826  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.710  -0.794  -0.718  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.354  -2.575  -1.947  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.750  -3.949  -2.216  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.717  -2.093  -0.645  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.803  -3.585   0.023  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.189  -3.128  -2.863  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.059  -1.901  -2.752  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.995  -4.283  -3.214  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.137  -4.682  -1.508  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.328  -3.890  -2.126  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.721  -2.895   0.088  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.261  -1.241  -0.244  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.304  -1.777  -0.846  1.00  0.00           H  
ATOM    665  N   THR A  46       3.798  -0.644  -2.958  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.409   0.694  -3.021  1.00  0.00           C  
ATOM    667  C   THR A  46       3.574   1.635  -3.885  1.00  0.00           C  
ATOM    668  O   THR A  46       3.412   1.436  -5.093  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.859   0.637  -3.527  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.610  -0.330  -2.816  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.565   1.976  -3.302  1.00  0.00           C  
ATOM    672  H   THR A  46       3.653  -1.109  -3.848  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.441   1.111  -2.015  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.870   0.391  -4.590  1.00  0.00           H  
ATOM    675  HG1 THR A  46       7.468  -0.421  -3.261  1.00  0.00           H  
ATOM    676 HG21 THR A  46       7.591   1.907  -3.658  1.00  0.00           H  
ATOM    677 HG22 THR A  46       6.571   2.217  -2.237  1.00  0.00           H  
ATOM    678 HG23 THR A  46       6.051   2.768  -3.845  1.00  0.00           H  
ATOM    679  N   MET A  47       3.031   2.683  -3.271  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.123   3.630  -3.915  1.00  0.00           C  
ATOM    681  C   MET A  47       2.649   5.057  -3.726  1.00  0.00           C  
ATOM    682  O   MET A  47       3.210   5.398  -2.684  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.684   3.429  -3.397  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.241   1.952  -3.341  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.693   1.032  -1.844  1.00  0.00           S  
ATOM    686  CE  MET A  47      -0.258   1.875  -0.552  1.00  0.00           C  
ATOM    687  H   MET A  47       3.219   2.824  -2.281  1.00  0.00           H  
ATOM    688  HA  MET A  47       2.106   3.439  -4.987  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.580   3.870  -2.413  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.003   3.965  -4.052  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.839   1.894  -3.449  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.668   1.424  -4.192  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -0.846   2.687  -0.978  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -0.925   1.162  -0.066  1.00  0.00           H  
ATOM    695  HE3 MET A  47       0.424   2.276   0.194  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.504   5.892  -4.756  1.00  0.00           N  
ATOM    697  CA  ARG A  48       3.066   7.248  -4.834  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.956   8.231  -5.183  1.00  0.00           C  
ATOM    699  O   ARG A  48       1.407   8.182  -6.286  1.00  0.00           O  
ATOM    700  CB  ARG A  48       4.230   7.307  -5.842  1.00  0.00           C  
ATOM    701  CG  ARG A  48       5.391   6.363  -5.481  1.00  0.00           C  
ATOM    702  CD  ARG A  48       6.612   6.600  -6.390  1.00  0.00           C  
ATOM    703  NE  ARG A  48       7.876   6.702  -5.627  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       8.546   5.738  -5.020  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       8.145   4.501  -5.037  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       9.645   6.002  -4.375  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.963   5.554  -5.550  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.460   7.538  -3.859  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.868   7.060  -6.841  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.607   8.331  -5.855  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.666   6.521  -4.439  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       5.071   5.328  -5.586  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       6.678   5.800  -7.129  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       6.477   7.533  -6.940  1.00  0.00           H  
ATOM    715  HE  ARG A  48       8.294   7.616  -5.569  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       7.325   4.271  -5.571  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.676   3.783  -4.575  1.00  0.00           H  
ATOM    718 HH21 ARG A  48      10.011   6.941  -4.353  1.00  0.00           H  
ATOM    719 HH22 ARG A  48      10.152   5.269  -3.909  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.560   9.078  -4.228  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.510  10.080  -4.439  1.00  0.00           C  
ATOM    722  C   ARG A  49       1.090  11.252  -5.232  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.827  12.075  -4.694  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.046  10.544  -3.080  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -1.359  11.319  -3.263  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -1.660  12.308  -2.134  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -1.795  11.672  -0.812  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -2.065  12.300   0.318  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -2.256  13.591   0.362  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -2.150  11.646   1.440  1.00  0.00           N  
ATOM    731  H   ARG A  49       2.158   9.144  -3.411  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.304   9.634  -5.015  1.00  0.00           H  
ATOM    733  HB2 ARG A  49      -0.236   9.677  -2.452  1.00  0.00           H  
ATOM    734  HB3 ARG A  49       0.692  11.167  -2.572  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.308  11.891  -4.185  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -2.186  10.621  -3.367  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -0.859  13.051  -2.101  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -2.598  12.812  -2.374  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -1.758  10.665  -0.768  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -2.216  14.118  -0.492  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -2.474  14.057   1.226  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -1.978  10.654   1.459  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -2.339  12.138   2.296  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.681  11.380  -6.487  1.00  0.00           N  
ATOM    745  CA  GLU A  50       1.107  12.468  -7.382  1.00  0.00           C  
ATOM    746  C   GLU A  50       0.580  13.846  -6.931  1.00  0.00           C  
ATOM    747  O   GLU A  50       1.178  14.876  -7.243  1.00  0.00           O  
ATOM    748  CB  GLU A  50       0.624  12.175  -8.812  1.00  0.00           C  
ATOM    749  CG  GLU A  50       1.236  10.897  -9.413  1.00  0.00           C  
ATOM    750  CD  GLU A  50       0.603  10.522 -10.770  1.00  0.00           C  
ATOM    751  OE1 GLU A  50       0.261  11.423 -11.576  1.00  0.00           O  
ATOM    752  OE2 GLU A  50       0.451   9.308 -11.050  1.00  0.00           O  
ATOM    753  H   GLU A  50       0.130  10.623  -6.868  1.00  0.00           H  
ATOM    754  HA  GLU A  50       2.199  12.521  -7.390  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -0.462  12.082  -8.800  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.895  13.020  -9.446  1.00  0.00           H  
ATOM    757  HG2 GLU A  50       2.312  11.044  -9.537  1.00  0.00           H  
ATOM    758  HG3 GLU A  50       1.094  10.069  -8.714  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.510  13.862  -6.155  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.182  15.056  -5.614  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.241  15.962  -4.795  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.316  17.188  -4.888  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.354  14.602  -4.718  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.605  15.481  -4.813  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.558  14.984  -5.919  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.267  13.971  -5.702  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -4.614  15.606  -7.007  1.00  0.00           O  
ATOM    768  H   GLU A  51      -0.943  12.964  -5.996  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -1.573  15.637  -6.450  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.639  13.578  -4.961  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -2.019  14.605  -3.682  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -4.123  15.439  -3.851  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.314  16.520  -4.982  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.649  15.353  -4.000  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.631  16.031  -3.133  1.00  0.00           C  
ATOM    776  C   ASP A  52       3.078  15.521  -3.329  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.996  15.942  -2.622  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.164  15.925  -1.665  1.00  0.00           C  
ATOM    779  CG  ASP A  52       1.442  17.217  -0.872  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       0.836  18.268  -1.196  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       2.230  17.188   0.104  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.615  14.343  -3.991  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.649  17.088  -3.401  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.089  15.736  -1.631  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.652  15.072  -1.187  1.00  0.00           H  
ATOM    786  N   GLY A  53       3.290  14.595  -4.275  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.542  13.857  -4.500  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.943  12.910  -3.357  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.110  12.519  -3.262  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.493  14.325  -4.835  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.426  13.245  -5.395  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       5.356  14.562  -4.671  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.005  12.568  -2.469  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.226  11.705  -1.308  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.332  10.216  -1.692  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.929   9.803  -2.783  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.083  11.943  -0.310  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.063  12.855  -2.687  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.164  11.997  -0.832  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.303  11.436   0.630  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       2.978  13.011  -0.113  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       2.146  11.555  -0.711  1.00  0.00           H  
ATOM    803  N   VAL A  55       4.823   9.388  -0.767  1.00  0.00           N  
ATOM    804  CA  VAL A  55       4.956   7.931  -0.926  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.391   7.193   0.288  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.411   7.705   1.411  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.419   7.518  -1.198  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.017   8.288  -2.383  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.348   7.705   0.010  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.103   9.777   0.122  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.370   7.613  -1.786  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.419   6.461  -1.458  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       6.327   8.274  -3.224  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       7.208   9.326  -2.106  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       7.956   7.825  -2.683  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       8.384   7.531  -0.285  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.256   8.715   0.408  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.092   6.986   0.789  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.899   5.977   0.067  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.372   5.077   1.099  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.670   3.626   0.712  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.647   3.255  -0.463  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.865   5.345   1.336  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       1.027   5.237   0.058  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       1.257   4.425   2.400  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.865   5.633  -0.890  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.891   5.279   2.036  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.765   6.367   1.704  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       1.209   4.274  -0.404  1.00  0.00           H  
ATOM    830 HG12 VAL A  56      -0.033   5.330   0.294  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       1.307   6.024  -0.641  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       1.848   4.472   3.315  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       0.242   4.755   2.630  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       1.215   3.397   2.047  1.00  0.00           H  
ATOM    835  N   MET A  57       3.958   2.798   1.714  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.168   1.361   1.568  1.00  0.00           C  
ATOM    837  C   MET A  57       3.477   0.637   2.724  1.00  0.00           C  
ATOM    838  O   MET A  57       3.713   0.968   3.888  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.677   1.051   1.509  1.00  0.00           C  
ATOM    840  CG  MET A  57       5.994  -0.448   1.366  1.00  0.00           C  
ATOM    841  SD  MET A  57       7.502  -0.996   2.217  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.775  -0.470   1.040  1.00  0.00           C  
ATOM    843  H   MET A  57       3.967   3.170   2.653  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.702   1.046   0.640  1.00  0.00           H  
ATOM    845  HB2 MET A  57       6.122   1.580   0.665  1.00  0.00           H  
ATOM    846  HB3 MET A  57       6.141   1.421   2.425  1.00  0.00           H  
ATOM    847  HG2 MET A  57       5.173  -1.036   1.773  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.072  -0.699   0.306  1.00  0.00           H  
ATOM    849  HE1 MET A  57       9.326  -1.345   0.693  1.00  0.00           H  
ATOM    850  HE2 MET A  57       8.321   0.029   0.184  1.00  0.00           H  
ATOM    851  HE3 MET A  57       9.466   0.214   1.534  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.630  -0.348   2.407  1.00  0.00           N  
ATOM    853  CA  VAL A  58       1.969  -1.207   3.405  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.139  -2.696   3.071  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.340  -3.059   1.911  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.473  -0.864   3.604  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.271   0.551   4.133  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.364  -1.046   2.342  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.535  -0.587   1.427  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.460  -1.035   4.360  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.054  -1.538   4.349  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.711   0.631   5.127  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.734   1.283   3.472  1.00  0.00           H  
ATOM    864 HG13 VAL A  58      -0.796   0.761   4.206  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -1.414  -0.848   2.565  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.028  -0.359   1.567  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -0.260  -2.075   2.011  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.040  -3.580   4.072  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.122  -5.026   3.882  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.831  -5.686   3.365  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.160  -5.754   4.085  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.443  -5.558   5.273  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.883  -4.522   6.236  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.120  -3.231   5.487  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.940  -5.260   3.202  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       1.981  -6.524   5.414  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.512  -5.638   5.408  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.811  -4.678   6.356  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.392  -4.533   7.200  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.375  -2.496   5.782  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.121  -2.859   5.711  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.825  -6.270   2.165  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.332  -7.000   1.604  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.760  -8.240   2.407  1.00  0.00           C  
ATOM    885  O   GLU A  60      -1.953  -8.513   2.530  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.074  -7.394   0.132  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -0.881  -6.553  -0.858  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.386  -6.852  -0.790  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -3.049  -6.224   0.068  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -2.896  -7.674  -1.586  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.716  -6.308   1.673  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.188  -6.334   1.650  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.980  -7.261  -0.102  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.320  -8.444  -0.030  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.710  -5.507  -0.613  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.501  -6.720  -1.869  1.00  0.00           H  
ATOM    897  N   GLY A  61       0.188  -8.969   3.000  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.092 -10.136   3.854  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.239  -9.816   5.344  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.353 -10.737   6.155  1.00  0.00           O  
ATOM    901  H   GLY A  61       1.147  -8.695   2.829  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.035 -10.599   3.554  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.704 -10.869   3.737  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.233  -8.526   5.710  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.304  -8.044   7.100  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.249  -6.850   7.291  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.421  -6.414   8.424  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.130  -7.743   7.580  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.480  -8.017   9.043  1.00  0.00           C  
ATOM    910  CD  LYS A  62       2.959  -7.626   9.257  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.247  -7.427  10.750  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       4.612  -6.885  10.977  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.112  -7.856   4.961  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.718  -8.838   7.722  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.843  -8.295   6.966  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.294  -6.685   7.441  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.837  -7.416   9.685  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.337  -9.075   9.271  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.600  -8.415   8.859  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.194  -6.703   8.713  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.504  -6.737  11.162  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       3.137  -8.387  11.263  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       5.314  -7.521  10.622  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.792  -6.768  11.966  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       4.730  -5.983  10.536  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.923  -6.356   6.240  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.927  -5.270   6.305  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.994  -5.481   7.376  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.501  -4.512   7.932  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.682  -5.054   4.980  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.898  -4.241   3.953  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.220  -6.343   4.338  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.674  -6.688   5.319  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.418  -4.339   6.553  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.544  -4.450   5.232  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.612  -3.722   3.315  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.266  -3.503   4.450  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.283  -4.901   3.349  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -3.530  -6.724   3.588  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -4.369  -7.122   5.082  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -5.177  -6.130   3.858  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.300  -6.741   7.695  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.252  -7.150   8.724  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.874  -6.599  10.120  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.751  -6.367  10.952  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.354  -8.691   8.727  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.480  -9.394   7.351  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.744 -10.883   7.574  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.627  -8.842   6.499  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.824  -7.459   7.171  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.230  -6.740   8.467  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.467  -9.091   9.222  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.218  -8.961   9.337  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.541  -9.300   6.790  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -6.700 -11.024   8.080  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -4.948 -11.311   8.185  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -5.766 -11.402   6.615  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.439  -7.801   6.239  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -7.568  -8.911   7.045  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.704  -9.415   5.574  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.578  -6.356  10.361  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -3.030  -5.742  11.570  1.00  0.00           C  
ATOM    963  C   ALA A  65      -3.231  -4.210  11.595  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.732  -3.670  12.583  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.542  -6.110  11.670  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.921  -6.575   9.620  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.540  -6.161  12.438  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -1.422  -7.193  11.613  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.975  -5.646  10.863  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -1.142  -5.762  12.623  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.847  -3.502  10.519  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.988  -2.031  10.405  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.467  -1.604  10.279  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.861  -0.553  10.789  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -2.145  -1.471   9.226  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.670  -1.940   9.278  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -2.118   0.069   9.242  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.390  -3.072   8.293  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.427  -4.019   9.759  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.601  -1.585  11.323  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.596  -1.797   8.283  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.007  -1.124   9.022  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.412  -2.265  10.288  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -3.122   0.481   9.191  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.641   0.426  10.155  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.562   0.440   8.381  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.499  -2.704   7.272  1.00  0.00           H  
ATOM    988 HD12 ILE A  66       0.628  -3.425   8.447  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -1.082  -3.893   8.456  1.00  0.00           H  
ATOM    990  N   GLY A  67      -5.296  -2.424   9.627  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.725  -2.190   9.379  1.00  0.00           C  
ATOM    992  C   GLY A  67      -7.043  -1.456   8.065  1.00  0.00           C  
ATOM    993  O   GLY A  67      -8.168  -0.990   7.887  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.893  -3.275   9.248  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -7.231  -3.156   9.349  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -7.152  -1.620  10.205  1.00  0.00           H  
ATOM    997  N   VAL A  68      -6.069  -1.326   7.154  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -6.192  -0.611   5.865  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.676  -1.559   4.766  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -6.143  -2.660   4.634  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.831   0.004   5.450  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.865   0.690   4.084  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -4.294   1.009   6.480  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -5.206  -1.809   7.355  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.927   0.182   5.966  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.095  -0.787   5.367  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -5.152  -0.005   3.296  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -5.567   1.518   4.101  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -3.868   1.054   3.847  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -4.563   0.715   7.493  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -3.206   1.052   6.408  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -4.689   2.005   6.294  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.636  -1.139   3.933  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.111  -1.916   2.773  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -8.058  -1.063   1.505  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.873  -0.172   1.305  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.532  -2.456   3.061  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.637  -3.976   2.867  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -8.774  -4.748   3.885  1.00  0.00           C  
ATOM   1020  NE  ARG A  69      -9.532  -5.820   4.561  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.413  -5.681   5.538  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69     -10.728  -4.515   6.029  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -11.008  -6.722   6.041  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -8.057  -0.220   4.096  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.442  -2.763   2.611  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.830  -2.217   4.083  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.263  -1.972   2.410  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69     -10.684  -4.261   2.978  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69      -9.327  -4.240   1.855  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -7.920  -5.183   3.363  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.376  -4.065   4.638  1.00  0.00           H  
ATOM   1032  HE  ARG A  69      -9.359  -6.765   4.258  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69     -10.281  -3.694   5.661  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69     -11.413  -4.429   6.761  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -10.802  -7.644   5.693  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -11.685  -6.612   6.778  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -7.128  -1.379   0.603  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.963  -0.659  -0.669  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -7.683  -1.407  -1.798  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -7.245  -2.461  -2.255  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -5.461  -0.435  -0.919  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.637  -1.718  -0.985  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -3.462  -1.798  -0.007  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.451  -3.251   0.465  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -2.115  -3.734   0.856  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.518  -2.150   0.823  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.417   0.328  -0.585  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -5.331   0.069  -1.875  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -5.074   0.200  -0.119  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -5.292  -2.574  -0.829  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.239  -1.799  -1.991  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.547  -1.538  -0.540  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -3.590  -1.136   0.851  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -4.165  -3.362   1.286  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -3.814  -3.881  -0.355  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -1.796  -3.313   1.719  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -1.443  -3.571   0.119  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -2.205  -4.745   0.967  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -8.812  -0.860  -2.240  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -9.693  -1.434  -3.273  1.00  0.00           C  
ATOM   1061  C   VAL A  71     -10.461  -0.286  -3.943  1.00  0.00           C  
ATOM   1062  O   VAL A  71     -10.464   0.845  -3.453  1.00  0.00           O  
ATOM   1063  CB  VAL A  71     -10.686  -2.474  -2.668  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71     -11.386  -3.328  -3.740  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71     -10.066  -3.490  -1.693  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -9.113   0.005  -1.811  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -9.079  -1.923  -4.030  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -11.452  -1.927  -2.122  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71     -10.651  -3.715  -4.448  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -11.902  -4.171  -3.281  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71     -12.145  -2.756  -4.266  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -9.316  -4.092  -2.206  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -9.612  -2.987  -0.841  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71     -10.840  -4.150  -1.298  1.00  0.00           H  
ATOM   1075  N   ALA A  72     -11.148  -0.565  -5.050  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -12.008   0.393  -5.739  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -13.207   0.883  -4.887  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -13.723   1.962  -5.165  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -12.472  -0.254  -7.046  1.00  0.00           C  
ATOM   1080  H   ALA A  72     -11.056  -1.490  -5.443  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -11.408   1.268  -5.991  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -13.102  -1.119  -6.834  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -13.039   0.474  -7.623  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -11.609  -0.568  -7.637  1.00  0.00           H  
ATOM   1085  N   SER A  73     -13.617   0.152  -3.836  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -14.694   0.548  -2.899  1.00  0.00           C  
ATOM   1087  C   SER A  73     -14.297   0.510  -1.415  1.00  0.00           C  
ATOM   1088  O   SER A  73     -14.696   1.397  -0.658  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -15.940  -0.327  -3.088  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -16.504  -0.145  -4.376  1.00  0.00           O  
ATOM   1091  H   SER A  73     -13.169  -0.742  -3.725  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.991   1.576  -3.110  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -15.675  -1.376  -2.945  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -16.683  -0.053  -2.336  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -17.292  -0.717  -4.450  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -13.542  -0.506  -0.976  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -13.048  -0.618   0.404  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.044   0.499   0.767  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -11.459   1.133  -0.114  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -12.437  -2.007   0.607  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -13.267  -1.219  -1.631  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.890  -0.536   1.090  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -13.024  -2.769   0.091  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.414  -2.012   0.235  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -12.425  -2.243   1.671  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.841   0.711   2.073  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.925   1.692   2.688  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.287   1.155   3.987  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -11.004   0.505   4.785  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -11.654   3.038   2.874  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -12.845   3.005   3.851  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -13.734   4.267   3.740  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -14.323   4.523   2.658  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -13.901   4.996   4.749  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -9.064   1.343   4.177  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -12.331   0.111   2.720  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -10.097   1.872   2.005  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -10.938   3.779   3.221  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -12.008   3.361   1.895  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -13.463   2.127   3.652  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -12.455   2.911   4.867  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -8.966  14.151  -6.704  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.895  15.219  -7.146  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.580  14.826  -8.466  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.033  15.052  -9.548  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.169  16.577  -7.248  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.404  14.477  -5.933  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.479  13.337  -6.402  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.352  13.886  -7.460  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.673  15.333  -6.390  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.375  16.534  -7.996  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.879  17.356  -7.528  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.731  16.840  -6.283  1.00  0.00           H  
ATOM     13  N   GLY A   2     -11.767  14.206  -8.394  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -12.578  13.794  -9.552  1.00  0.00           C  
ATOM     15  C   GLY A   2     -13.126  12.371  -9.412  1.00  0.00           C  
ATOM     16  O   GLY A   2     -14.148  12.162  -8.755  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.170  14.041  -7.480  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -13.426  14.474  -9.650  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -12.000  13.857 -10.475  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.450  11.384 -10.014  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -12.805   9.955  -9.909  1.00  0.00           C  
ATOM     22  C   HIS A   3     -12.513   9.399  -8.507  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.412   9.584  -7.979  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -12.080   9.138 -11.000  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -13.031   8.590 -12.036  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -13.835   9.342 -12.875  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -13.285   7.266 -12.270  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -14.571   8.482 -13.609  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -14.251   7.217 -13.262  1.00  0.00           N  
ATOM     30  H   HIS A   3     -11.599  11.642 -10.495  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -13.882   9.862 -10.068  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -11.326   9.746 -11.504  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -11.554   8.298 -10.540  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -13.870  10.356 -12.923  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.831   6.420 -11.765  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -15.311   8.766 -14.354  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -14.662   6.373 -13.658  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.484   8.701  -7.913  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.326   8.020  -6.620  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.459   6.741  -6.711  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.295   6.176  -7.799  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.711   7.669  -6.032  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.164   8.659  -4.952  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.065  10.120  -5.533  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.458  10.866  -3.923  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.349   8.587  -8.420  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.818   8.710  -5.946  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.465   7.603  -6.819  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.661   6.686  -5.561  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.818   8.119  -4.267  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.300   8.991  -4.377  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -17.525  11.084  -3.869  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -16.197  10.184  -3.113  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -15.896  11.792  -3.801  1.00  0.00           H  
ATOM     55  N   PRO A   5     -11.927   6.256  -5.571  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.177   5.005  -5.478  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.069   3.769  -5.707  1.00  0.00           C  
ATOM     58  O   PRO A   5     -12.952   3.464  -4.902  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.518   5.037  -4.092  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.438   5.924  -3.263  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -11.922   6.942  -4.281  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -10.398   5.000  -6.234  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.420   4.048  -3.653  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.544   5.517  -4.165  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.298   5.359  -2.913  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.914   6.387  -2.427  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.914   7.285  -3.994  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.228   7.783  -4.319  1.00  0.00           H  
ATOM     69  N   GLU A   6     -11.880   3.081  -6.838  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -12.587   1.845  -7.218  1.00  0.00           C  
ATOM     71  C   GLU A   6     -11.844   1.073  -8.338  1.00  0.00           C  
ATOM     72  O   GLU A   6     -10.759   1.474  -8.773  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -14.031   2.176  -7.662  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -15.034   1.167  -7.082  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.371   1.200  -7.847  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -16.439   0.652  -8.974  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -17.368   1.759  -7.326  1.00  0.00           O  
ATOM     78  H   GLU A   6     -11.135   3.374  -7.452  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -12.621   1.194  -6.342  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -14.322   3.173  -7.332  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.083   2.169  -8.753  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -14.616   0.158  -7.131  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -15.192   1.403  -6.026  1.00  0.00           H  
ATOM     84  N   GLY A   7     -12.438  -0.021  -8.828  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -11.884  -0.946  -9.822  1.00  0.00           C  
ATOM     86  C   GLY A   7     -12.705  -2.241  -9.942  1.00  0.00           C  
ATOM     87  O   GLY A   7     -13.758  -2.386  -9.314  1.00  0.00           O  
ATOM     88  H   GLY A   7     -13.321  -0.299  -8.418  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -11.859  -0.456 -10.796  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -10.864  -1.210  -9.535  1.00  0.00           H  
ATOM     91  N   SER A   8     -12.230  -3.184 -10.765  1.00  0.00           N  
ATOM     92  CA  SER A   8     -12.889  -4.484 -11.024  1.00  0.00           C  
ATOM     93  C   SER A   8     -11.908  -5.667 -11.175  1.00  0.00           C  
ATOM     94  O   SER A   8     -12.273  -6.724 -11.699  1.00  0.00           O  
ATOM     95  CB  SER A   8     -13.805  -4.350 -12.253  1.00  0.00           C  
ATOM     96  OG  SER A   8     -14.849  -5.315 -12.228  1.00  0.00           O  
ATOM     97  H   SER A   8     -11.399  -2.950 -11.292  1.00  0.00           H  
ATOM     98  HA  SER A   8     -13.523  -4.721 -10.169  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -14.262  -3.359 -12.254  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -13.217  -4.457 -13.167  1.00  0.00           H  
ATOM    101  HG  SER A   8     -14.439  -6.202 -12.212  1.00  0.00           H  
ATOM    102  N   ALA A   9     -10.650  -5.500 -10.745  1.00  0.00           N  
ATOM    103  CA  ALA A   9      -9.614  -6.542 -10.752  1.00  0.00           C  
ATOM    104  C   ALA A   9      -9.868  -7.660  -9.705  1.00  0.00           C  
ATOM    105  O   ALA A   9     -10.903  -7.694  -9.031  1.00  0.00           O  
ATOM    106  CB  ALA A   9      -8.234  -5.880 -10.578  1.00  0.00           C  
ATOM    107  H   ALA A   9     -10.434  -4.628 -10.289  1.00  0.00           H  
ATOM    108  HA  ALA A   9      -9.628  -7.013 -11.738  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      -8.223  -4.880 -11.011  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      -7.971  -5.817  -9.523  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      -7.474  -6.480 -11.079  1.00  0.00           H  
ATOM    112  N   SER A  10      -8.913  -8.588  -9.574  1.00  0.00           N  
ATOM    113  CA  SER A  10      -8.921  -9.688  -8.590  1.00  0.00           C  
ATOM    114  C   SER A  10      -8.809  -9.198  -7.129  1.00  0.00           C  
ATOM    115  O   SER A  10      -8.712  -7.998  -6.860  1.00  0.00           O  
ATOM    116  CB  SER A  10      -7.791 -10.688  -8.899  1.00  0.00           C  
ATOM    117  OG  SER A  10      -7.789 -11.084 -10.264  1.00  0.00           O  
ATOM    118  H   SER A  10      -8.102  -8.487 -10.165  1.00  0.00           H  
ATOM    119  HA  SER A  10      -9.869 -10.218  -8.685  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -6.827 -10.245  -8.641  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -7.933 -11.580  -8.287  1.00  0.00           H  
ATOM    122  HG  SER A  10      -7.162 -10.519 -10.755  1.00  0.00           H  
ATOM    123  N   LEU A  11      -8.801 -10.126  -6.163  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -8.726  -9.872  -4.711  1.00  0.00           C  
ATOM    125  C   LEU A  11      -7.321  -9.438  -4.219  1.00  0.00           C  
ATOM    126  O   LEU A  11      -6.802  -9.959  -3.229  1.00  0.00           O  
ATOM    127  CB  LEU A  11      -9.234 -11.115  -3.947  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -10.639 -11.623  -4.327  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -11.043 -12.737  -3.361  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -11.702 -10.524  -4.274  1.00  0.00           C  
ATOM    131  H   LEU A  11      -8.870 -11.089  -6.458  1.00  0.00           H  
ATOM    132  HA  LEU A  11      -9.392  -9.041  -4.475  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -8.525 -11.931  -4.096  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -9.242 -10.873  -2.884  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -10.615 -12.035  -5.336  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -12.032 -13.114  -3.622  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -11.061 -12.360  -2.339  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -10.328 -13.557  -3.428  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -11.689 -10.034  -3.300  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -12.687 -10.954  -4.451  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -11.510  -9.785  -5.053  1.00  0.00           H  
ATOM    142  N   GLN A  12      -6.683  -8.501  -4.922  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -5.354  -7.960  -4.610  1.00  0.00           C  
ATOM    144  C   GLN A  12      -5.123  -6.600  -5.288  1.00  0.00           C  
ATOM    145  O   GLN A  12      -5.847  -6.232  -6.218  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -4.290  -8.960  -5.119  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -3.248  -9.286  -4.042  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -2.225 -10.316  -4.526  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -2.547 -11.341  -5.116  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -0.948 -10.102  -4.289  1.00  0.00           N  
ATOM    151  H   GLN A  12      -7.190  -8.083  -5.695  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -5.264  -7.828  -3.530  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -4.770  -9.891  -5.426  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -3.784  -8.557  -5.997  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -2.737  -8.368  -3.753  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -3.755  -9.693  -3.167  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -0.638  -9.279  -3.796  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -0.299 -10.802  -4.613  1.00  0.00           H  
ATOM    159  N   LEU A  13      -4.119  -5.845  -4.831  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -3.738  -4.581  -5.469  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.063  -4.851  -6.830  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.522  -5.934  -7.078  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -2.787  -3.787  -4.552  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -3.497  -2.808  -3.600  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -2.433  -2.150  -2.733  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -4.271  -1.713  -4.340  1.00  0.00           C  
ATOM    167  H   LEU A  13      -3.619  -6.141  -4.001  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -4.641  -4.001  -5.663  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -2.184  -4.485  -3.972  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -2.096  -3.208  -5.167  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.184  -3.340  -2.944  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -2.064  -2.898  -2.034  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -2.866  -1.326  -2.176  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -1.617  -1.770  -3.348  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -4.282  -1.893  -5.410  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -3.823  -0.737  -4.183  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -5.299  -1.686  -3.983  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.047  -3.836  -7.695  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.381  -3.849  -9.000  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.843  -2.457  -9.352  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.353  -1.453  -8.860  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -3.385  -4.315 -10.062  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.468  -2.965  -7.406  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.537  -4.540  -8.978  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -2.944  -4.203 -11.056  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.638  -5.363  -9.897  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -4.292  -3.712 -10.007  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.843  -2.377 -10.231  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.256  -1.105 -10.694  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.325  -0.200 -11.319  1.00  0.00           C  
ATOM    191  O   VAL A  15      -2.060  -0.612 -12.218  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.899  -1.355 -11.676  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.510  -0.029 -12.151  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.009  -2.180 -11.010  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.495  -3.241 -10.620  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.154  -0.588  -9.828  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.517  -1.911 -12.534  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.723   0.615 -11.297  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.438  -0.214 -12.692  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       0.822   0.482 -12.826  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.361  -1.681 -10.107  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       1.643  -3.174 -10.752  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       2.845  -2.301 -11.700  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.427   1.033 -10.817  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.424   2.024 -11.223  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.771   1.922 -10.499  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.638   2.771 -10.718  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.766   1.324 -10.106  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.016   3.009 -11.014  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.605   1.952 -12.297  1.00  0.00           H  
ATOM    211  N   ASP A  17      -3.976   0.908  -9.653  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.185   0.782  -8.835  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.207   1.888  -7.763  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.155   2.388  -7.349  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.225  -0.615  -8.198  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.613  -1.016  -7.683  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.618  -0.682  -8.355  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -6.678  -1.725  -6.655  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.236   0.233  -9.499  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.055   0.903  -9.482  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.933  -1.355  -8.945  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.502  -0.646  -7.381  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.392   2.295  -7.308  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.521   3.288  -6.230  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.433   2.614  -4.859  1.00  0.00           C  
ATOM    226  O   ARG A  18      -6.454   1.386  -4.771  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -7.844   4.056  -6.354  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -7.917   5.006  -7.557  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -8.242   4.271  -8.860  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -8.765   5.197  -9.880  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -8.829   4.995 -11.182  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -8.371   3.911 -11.741  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -9.361   5.894 -11.957  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.206   1.769  -7.599  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -5.700   4.003  -6.281  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.678   3.354  -6.382  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -7.954   4.670  -5.463  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -8.705   5.734  -7.363  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -6.979   5.551  -7.661  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -7.335   3.786  -9.222  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -8.997   3.508  -8.656  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -9.164   6.062  -9.551  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -7.946   3.210 -11.158  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -8.425   3.776 -12.735  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -9.692   6.763 -11.573  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -9.409   5.742 -12.950  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.282   3.439  -3.817  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.271   3.074  -2.391  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.780   4.229  -1.523  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.740   5.387  -1.940  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.875   2.642  -1.894  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.326   1.456  -2.682  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.813   3.749  -1.887  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.183   4.422  -4.034  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.942   2.234  -2.243  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -5.001   2.309  -0.864  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -5.113   0.719  -2.811  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -3.979   1.769  -3.667  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -3.508   0.990  -2.147  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -4.268   4.721  -2.031  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -3.290   3.757  -0.930  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.085   3.602  -2.686  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.238   3.927  -0.308  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.672   4.896   0.716  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.120   4.480   2.079  1.00  0.00           C  
ATOM    266  O   VAL A  20      -6.774   3.314   2.269  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -9.207   5.043   0.738  1.00  0.00           C  
ATOM    268  CG1 VAL A  20      -9.906   3.856   1.411  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.694   6.313   1.448  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.269   2.953  -0.039  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -7.246   5.867   0.474  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -9.537   5.113  -0.299  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -9.700   3.837   2.481  1.00  0.00           H  
ATOM    274 HG12 VAL A  20     -10.981   3.951   1.277  1.00  0.00           H  
ATOM    275 HG13 VAL A  20      -9.565   2.920   0.974  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.133   7.180   1.106  1.00  0.00           H  
ATOM    277 HG22 VAL A  20     -10.749   6.469   1.225  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -9.581   6.222   2.527  1.00  0.00           H  
ATOM    279  N   TYR A  21      -7.054   5.407   3.030  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.652   5.169   4.422  1.00  0.00           C  
ATOM    281  C   TYR A  21      -7.822   5.408   5.398  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.763   6.133   5.062  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.441   6.056   4.757  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.120   5.319   4.905  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.659   4.452   3.893  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.350   5.503   6.072  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.423   3.787   4.038  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.116   4.851   6.217  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.650   3.998   5.200  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.470   3.351   5.356  1.00  0.00           O  
ATOM    291  H   TYR A  21      -7.288   6.355   2.756  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.352   4.132   4.537  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.322   6.828   3.996  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -5.653   6.571   5.694  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.267   4.271   3.018  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -3.697   6.136   6.875  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.058   3.092   3.293  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.517   4.999   7.105  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.303   3.124   6.284  1.00  0.00           H  
ATOM    300  N   PRO A  22      -7.763   4.868   6.633  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -8.806   5.067   7.641  1.00  0.00           C  
ATOM    302  C   PRO A  22      -8.886   6.521   8.138  1.00  0.00           C  
ATOM    303  O   PRO A  22      -9.962   6.970   8.543  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -8.468   4.084   8.771  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -6.957   3.899   8.658  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -6.724   3.989   7.153  1.00  0.00           C  
ATOM    307  HA  PRO A  22      -9.777   4.798   7.225  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -8.755   4.461   9.754  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -8.959   3.128   8.578  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -6.444   4.722   9.159  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -6.630   2.940   9.059  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -5.727   4.382   6.961  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -6.838   3.001   6.706  1.00  0.00           H  
ATOM    314  N   ASN A  23      -7.772   7.273   8.102  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -7.716   8.681   8.515  1.00  0.00           C  
ATOM    316  C   ASN A  23      -6.512   9.450   7.910  1.00  0.00           C  
ATOM    317  O   ASN A  23      -5.709  10.037   8.639  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -7.750   8.731  10.062  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -8.383  10.017  10.562  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -7.740  10.904  11.106  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -9.681  10.149  10.392  1.00  0.00           N  
ATOM    322  H   ASN A  23      -6.926   6.824   7.787  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -8.612   9.173   8.130  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -8.340   7.906  10.461  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -6.745   8.629  10.473  1.00  0.00           H  
ATOM    326 HD21 ASN A  23     -10.212   9.405   9.964  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -10.123  10.994  10.722  1.00  0.00           H  
ATOM    328  N   GLN A  24      -6.350   9.426   6.578  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -5.202  10.065   5.899  1.00  0.00           C  
ATOM    330  C   GLN A  24      -5.561  10.691   4.542  1.00  0.00           C  
ATOM    331  O   GLN A  24      -5.335  11.888   4.350  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.040   9.052   5.785  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -2.681   9.560   6.292  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -1.875  10.369   5.277  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -0.773  10.001   4.895  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -2.353  11.499   4.800  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.062   8.961   6.033  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -4.864  10.893   6.523  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -4.282   8.200   6.413  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -3.933   8.686   4.762  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -2.815  10.144   7.202  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -2.085   8.684   6.557  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -3.267  11.853   5.044  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -1.753  12.015   4.175  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.094   9.903   3.603  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.382  10.326   2.227  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.423   9.150   1.249  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.601   8.000   1.659  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.220   8.924   3.809  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.353  10.822   2.200  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.621  11.032   1.890  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.270   9.446  -0.044  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.233   8.475  -1.154  1.00  0.00           C  
ATOM    354  C   VAL A  26      -4.895   8.527  -1.903  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.282   9.592  -2.024  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.405   8.684  -2.139  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -8.753   8.403  -1.464  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.437  10.078  -2.793  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.097  10.414  -0.278  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.336   7.471  -0.742  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.299   7.952  -2.941  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -8.874   9.023  -0.576  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -9.569   8.611  -2.156  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -8.798   7.351  -1.186  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.364  10.602  -2.564  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.607  10.698  -2.456  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.360   9.964  -3.875  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.454   7.383  -2.429  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.224   7.230  -3.221  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.455   6.285  -4.419  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.548   5.733  -4.587  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.049   6.740  -2.337  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.960   7.575  -0.722  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.058   6.575  -2.333  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.950   8.201  -3.635  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.131   5.671  -2.159  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.114   6.905  -2.876  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -0.684   7.269  -0.440  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.422   6.071  -5.244  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.447   5.191  -6.421  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.215   4.286  -6.476  1.00  0.00           C  
ATOM    382  O   ARG A  28      -0.094   4.753  -6.287  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.597   6.080  -7.666  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.736   5.266  -8.957  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -3.384   6.111 -10.060  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -3.225   5.482 -11.384  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -2.164   5.545 -12.169  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -1.094   6.208 -11.832  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -2.145   4.916 -13.309  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.572   6.609  -5.088  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.321   4.545  -6.355  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -3.487   6.697  -7.538  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.732   6.743  -7.753  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -1.747   4.928  -9.271  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.365   4.395  -8.782  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -4.448   6.212  -9.836  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -2.950   7.113 -10.067  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -3.990   4.907 -11.706  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -1.108   6.735 -10.977  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -0.296   6.247 -12.441  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -2.961   4.424 -13.633  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -1.331   4.965 -13.899  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.409   2.987  -6.700  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.335   1.976  -6.763  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.677   2.308  -7.862  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.306   2.578  -9.004  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.901   0.571  -6.994  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.200  -0.499  -6.939  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.929   0.169  -5.935  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.369   2.695  -6.868  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.192   1.945  -5.814  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.376   0.567  -7.971  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.949  -0.338  -7.712  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.684  -0.496  -5.962  1.00  0.00           H  
ATOM    415 HG13 VAL A  29      -0.247  -1.476  -7.107  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -1.476   0.158  -4.944  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.776   0.849  -5.931  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.301  -0.827  -6.168  1.00  0.00           H  
ATOM    419  N   SER A  30       1.959   2.236  -7.510  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.115   2.508  -8.368  1.00  0.00           C  
ATOM    421  C   SER A  30       3.909   1.229  -8.647  1.00  0.00           C  
ATOM    422  O   SER A  30       4.138   0.884  -9.810  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.979   3.568  -7.677  1.00  0.00           C  
ATOM    424  OG  SER A  30       5.263   3.685  -8.262  1.00  0.00           O  
ATOM    425  H   SER A  30       2.160   1.953  -6.556  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.788   2.911  -9.328  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.461   4.519  -7.756  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.087   3.321  -6.620  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.920   3.792  -7.547  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.299   0.506  -7.594  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.095  -0.718  -7.677  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.697  -1.712  -6.570  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.124  -1.319  -5.554  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.580  -0.326  -7.598  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.031   0.816  -6.666  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.907  -1.199  -8.640  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.944  -0.420  -6.575  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       7.164  -0.979  -8.247  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.725   0.709  -7.924  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.999  -2.999  -6.745  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.708  -4.065  -5.770  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.853  -5.088  -5.787  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.206  -5.601  -6.853  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.347  -4.752  -6.067  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.169  -3.743  -6.165  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.108  -5.840  -4.998  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.798  -4.385  -6.439  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.486  -3.261  -7.591  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.665  -3.631  -4.770  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.420  -5.250  -7.035  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.113  -3.141  -5.259  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.354  -3.050  -6.987  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.253  -5.435  -3.996  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       2.105  -6.257  -5.077  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.807  -6.664  -5.141  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.135  -3.654  -6.893  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.907  -5.227  -7.122  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.342  -4.730  -5.512  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.430  -5.397  -4.624  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.469  -6.424  -4.464  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.429  -7.086  -3.074  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.915  -6.516  -2.113  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.856  -5.826  -4.765  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.274  -4.693  -3.810  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       8.956  -3.512  -4.091  1.00  0.00           O  
ATOM    466  OD2 ASP A  33       9.986  -4.972  -2.816  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.103  -4.942  -3.777  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.285  -7.215  -5.193  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.595  -6.628  -4.719  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       8.863  -5.452  -5.792  1.00  0.00           H  
ATOM    471  N   VAL A  34       7.968  -8.302  -2.952  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.084  -9.008  -1.661  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.482  -8.810  -1.070  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.477  -8.828  -1.801  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.721 -10.508  -1.771  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.304 -10.732  -2.328  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.714 -11.329  -2.605  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.391  -8.721  -3.767  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.380  -8.571  -0.957  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.736 -10.921  -0.761  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       6.303 -11.457  -3.144  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       5.664 -11.116  -1.533  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       5.871  -9.809  -2.708  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       9.697 -11.320  -2.136  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       8.379 -12.367  -2.658  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       8.790 -10.925  -3.613  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.577  -8.644   0.254  1.00  0.00           N  
ATOM    488  CA  LYS A  35      10.856  -8.545   0.980  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.714  -8.979   2.437  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.606  -9.193   2.921  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.423  -7.109   0.880  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.561  -6.024   1.554  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.293  -4.698   1.820  1.00  0.00           C  
ATOM    494  CE  LYS A  35      12.305  -4.759   2.979  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.697  -5.046   2.534  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.726  -8.682   0.810  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.577  -9.223   0.523  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.408  -7.114   1.335  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.558  -6.841  -0.170  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.714  -5.815   0.899  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.174  -6.387   2.506  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.766  -4.335   0.906  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.530  -3.969   2.101  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      12.291  -3.787   3.480  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      11.973  -5.504   3.710  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      14.354  -4.891   3.288  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      13.971  -4.443   1.769  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.811  -6.004   2.237  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.844  -9.094   3.128  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.941  -9.402   4.560  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.273  -8.115   5.338  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.323  -7.502   5.119  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.001 -10.496   4.822  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.452 -11.670   5.649  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.453 -12.231   6.676  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      13.999 -11.449   7.490  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.663 -13.468   6.711  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.706  -8.912   2.638  1.00  0.00           H  
ATOM    519  HA  GLU A  36      10.976  -9.750   4.926  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.365 -10.892   3.874  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.856 -10.059   5.335  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.554 -11.366   6.184  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.179 -12.456   4.946  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.367  -7.675   6.218  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.569  -6.519   7.119  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.345  -6.970   8.563  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.422  -7.739   8.824  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.659  -5.334   6.733  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.184  -5.587   7.043  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.085  -4.038   7.430  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.475  -8.169   6.274  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.602  -6.181   7.033  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.755  -5.177   5.658  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       9.006  -5.575   8.118  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.577  -4.811   6.577  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.898  -6.561   6.650  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      11.028  -4.148   8.514  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      12.105  -3.781   7.144  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.423  -3.228   7.126  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.187  -6.531   9.506  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.102  -6.882  10.934  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.929  -8.402  11.224  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.326  -8.792  12.229  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.014  -5.993  11.564  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.928  -5.907   9.221  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.048  -6.601  11.401  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      11.279  -4.942  11.441  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.052  -6.176  11.083  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.921  -6.207  12.630  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.457  -9.269  10.348  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.326 -10.730  10.424  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.018 -11.308   9.856  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.616 -12.401  10.264  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.973  -8.877   9.572  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.148 -11.178   9.867  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.420 -11.050  11.462  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.333 -10.601   8.947  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.012 -10.958   8.411  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.937 -10.749   6.890  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.036  -9.620   6.402  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.935 -10.168   9.172  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.517 -10.589   8.748  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.480 -10.426   9.855  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.555  -9.559  10.715  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.454 -11.251   9.872  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.699  -9.696   8.670  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.833 -12.016   8.605  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.063 -10.360  10.238  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       8.057  -9.096   9.001  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.213  -9.988   7.894  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.528 -11.635   8.439  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.357 -11.974   9.175  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       3.795 -11.158  10.628  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.798 -11.852   6.140  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.763 -11.896   4.665  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.328 -11.873   4.148  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.573 -12.813   4.403  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.526 -13.132   4.150  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.323 -12.873   2.858  1.00  0.00           C  
ATOM    580  CD  LYS A  41       9.475 -12.785   1.574  1.00  0.00           C  
ATOM    581  CE  LYS A  41      10.073 -13.619   0.427  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      11.414 -13.141  -0.012  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.713 -12.729   6.635  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.264 -11.009   4.298  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.233 -13.452   4.914  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.848 -13.973   3.998  1.00  0.00           H  
ATOM    587  HG2 LYS A  41      10.900 -11.954   2.962  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.035 -13.692   2.759  1.00  0.00           H  
ATOM    589  HD2 LYS A  41       8.472 -13.168   1.769  1.00  0.00           H  
ATOM    590  HD3 LYS A  41       9.377 -11.741   1.266  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.143 -14.660   0.759  1.00  0.00           H  
ATOM    592  HE3 LYS A  41       9.378 -13.595  -0.419  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      11.393 -12.172  -0.301  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      11.748 -13.683  -0.798  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      12.103 -13.236   0.723  1.00  0.00           H  
ATOM    596  N   LEU A  42       6.939 -10.807   3.446  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.595 -10.671   2.868  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.591  -9.719   1.651  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.599  -9.069   1.360  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.616 -10.289   4.007  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.553  -8.791   4.331  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.272  -8.204   3.756  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.582  -8.527   5.836  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.625 -10.085   3.241  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.284 -11.648   2.493  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.619 -10.643   3.752  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.889 -10.834   4.911  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.400  -8.283   3.881  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.007  -8.687   2.821  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.469  -7.159   3.539  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       2.446  -8.329   4.453  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       4.379  -7.478   6.039  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       5.579  -8.757   6.206  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       3.842  -9.145   6.348  1.00  0.00           H  
ATOM    615  N   THR A  43       4.472  -9.638   0.926  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.283  -8.702  -0.201  1.00  0.00           C  
ATOM    617  C   THR A  43       4.089  -7.272   0.303  1.00  0.00           C  
ATOM    618  O   THR A  43       3.089  -6.978   0.951  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.062  -9.110  -1.058  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.054 -10.511  -1.251  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.082  -8.448  -2.440  1.00  0.00           C  
ATOM    622  H   THR A  43       3.704 -10.253   1.156  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.167  -8.734  -0.827  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.135  -8.830  -0.552  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.225 -10.748  -1.704  1.00  0.00           H  
ATOM    626 HG21 THR A  43       4.104  -8.248  -2.762  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.532  -7.508  -2.401  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.610  -9.096  -3.181  1.00  0.00           H  
ATOM    629  N   PHE A  44       4.995  -6.353  -0.024  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.887  -4.934   0.321  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.551  -4.122  -0.934  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.328  -4.035  -1.890  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.157  -4.442   1.027  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.377  -5.028   2.410  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.723  -4.472   3.530  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.235  -6.129   2.585  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.900  -5.038   4.808  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.426  -6.681   3.863  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.730  -6.157   4.961  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.777  -6.615  -0.616  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.068  -4.791   1.029  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.025  -4.647   0.397  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.070  -3.364   1.143  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.070  -3.621   3.404  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.734  -6.569   1.735  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.379  -4.656   5.680  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.068  -7.539   4.001  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.811  -6.636   5.926  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.350  -3.551  -0.951  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.884  -2.681  -2.036  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.397  -1.254  -1.825  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.475  -0.781  -0.690  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.351  -2.704  -2.147  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.893  -4.076  -2.630  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.653  -2.423  -0.817  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.808  -3.570  -0.093  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.269  -3.055  -2.982  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.045  -1.955  -2.878  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.184  -4.076  -2.776  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.365  -4.312  -3.571  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.178  -4.842  -1.910  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.355  -2.060  -0.988  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.621  -3.313  -0.189  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.205  -1.656  -0.298  1.00  0.00           H  
ATOM    665  N   THR A  46       3.690  -0.542  -2.912  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.158   0.853  -2.910  1.00  0.00           C  
ATOM    667  C   THR A  46       3.241   1.707  -3.772  1.00  0.00           C  
ATOM    668  O   THR A  46       3.158   1.533  -4.990  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.612   1.011  -3.394  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.450   0.004  -2.875  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.185   2.356  -2.931  1.00  0.00           C  
ATOM    672  H   THR A  46       3.625  -0.990  -3.821  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.114   1.231  -1.889  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.654   0.961  -4.483  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.237  -0.820  -3.342  1.00  0.00           H  
ATOM    676 HG21 THR A  46       5.754   3.167  -3.516  1.00  0.00           H  
ATOM    677 HG22 THR A  46       7.267   2.362  -3.062  1.00  0.00           H  
ATOM    678 HG23 THR A  46       5.961   2.522  -1.876  1.00  0.00           H  
ATOM    679  N   MET A  47       2.524   2.628  -3.139  1.00  0.00           N  
ATOM    680  CA  MET A  47       1.667   3.612  -3.797  1.00  0.00           C  
ATOM    681  C   MET A  47       2.306   5.001  -3.727  1.00  0.00           C  
ATOM    682  O   MET A  47       3.219   5.246  -2.936  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.279   3.607  -3.136  1.00  0.00           C  
ATOM    684  CG  MET A  47      -0.433   2.250  -3.184  1.00  0.00           C  
ATOM    685  SD  MET A  47      -1.010   1.654  -1.575  1.00  0.00           S  
ATOM    686  CE  MET A  47       0.522   0.980  -0.914  1.00  0.00           C  
ATOM    687  H   MET A  47       2.686   2.745  -2.142  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.553   3.363  -4.850  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.392   3.903  -2.100  1.00  0.00           H  
ATOM    690  HB3 MET A  47      -0.359   4.347  -3.618  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -1.298   2.343  -3.840  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.222   1.491  -3.613  1.00  0.00           H  
ATOM    693  HE1 MET A  47       1.187   1.787  -0.629  1.00  0.00           H  
ATOM    694  HE2 MET A  47       0.290   0.389  -0.036  1.00  0.00           H  
ATOM    695  HE3 MET A  47       1.000   0.350  -1.663  1.00  0.00           H  
ATOM    696  N   ARG A  48       1.798   5.927  -4.536  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.180   7.342  -4.569  1.00  0.00           C  
ATOM    698  C   ARG A  48       0.961   8.239  -4.773  1.00  0.00           C  
ATOM    699  O   ARG A  48      -0.091   7.763  -5.202  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.273   7.550  -5.637  1.00  0.00           C  
ATOM    701  CG  ARG A  48       2.830   7.245  -7.079  1.00  0.00           C  
ATOM    702  CD  ARG A  48       4.045   7.205  -8.018  1.00  0.00           C  
ATOM    703  NE  ARG A  48       3.635   7.041  -9.428  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       4.398   6.694 -10.451  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       5.645   6.347 -10.305  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       3.918   6.696 -11.660  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.055   5.630  -5.167  1.00  0.00           H  
ATOM    708  HA  ARG A  48       2.597   7.609  -3.600  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.634   8.578  -5.588  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.107   6.893  -5.391  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       2.325   6.281  -7.118  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       2.132   8.014  -7.412  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       4.603   8.138  -7.917  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       4.698   6.379  -7.719  1.00  0.00           H  
ATOM    715  HE  ARG A  48       2.685   7.280  -9.660  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.017   6.271  -9.374  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       6.204   6.077 -11.095  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       2.970   6.983 -11.835  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       4.507   6.443 -12.438  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.091   9.527  -4.462  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.045  10.536  -4.701  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.469  11.471  -5.828  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.568  12.021  -5.803  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.248  11.360  -3.444  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.714  10.574  -2.209  1.00  0.00           C  
ATOM    726  CD  ARG A  49       0.456  10.049  -1.364  1.00  0.00           C  
ATOM    727  NE  ARG A  49       0.145  10.064   0.078  1.00  0.00           N  
ATOM    728  CZ  ARG A  49       0.937   9.687   1.064  1.00  0.00           C  
ATOM    729  NH1 ARG A  49       2.099   9.147   0.840  1.00  0.00           N  
ATOM    730  NH2 ARG A  49       0.579   9.849   2.301  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.980   9.809  -4.054  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.882  10.045  -5.004  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       0.641  11.938  -3.198  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -1.042  12.063  -3.695  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.312  11.250  -1.596  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -1.355   9.749  -2.517  1.00  0.00           H  
ATOM    737  HD2 ARG A  49       0.705   9.036  -1.688  1.00  0.00           H  
ATOM    738  HD3 ARG A  49       1.322  10.690  -1.525  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.746  10.445   0.356  1.00  0.00           H  
ATOM    740 HH11 ARG A  49       2.374   8.994  -0.111  1.00  0.00           H  
ATOM    741 HH12 ARG A  49       2.703   8.873   1.598  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -0.314  10.246   2.538  1.00  0.00           H  
ATOM    743 HH22 ARG A  49       1.177   9.566   3.057  1.00  0.00           H  
ATOM    744  N   GLU A  50      -0.424  11.688  -6.784  1.00  0.00           N  
ATOM    745  CA  GLU A  50      -0.215  12.610  -7.910  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.177  14.082  -7.447  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.597  14.881  -7.977  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -1.332  12.400  -8.946  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.372  10.961  -9.498  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -2.588  10.697 -10.412  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -3.714  11.157 -10.105  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -2.430   9.981 -11.431  1.00  0.00           O  
ATOM    753  H   GLU A  50      -1.293  11.176  -6.733  1.00  0.00           H  
ATOM    754  HA  GLU A  50       0.743  12.388  -8.385  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -2.284  12.638  -8.471  1.00  0.00           H  
ATOM    756  HB3 GLU A  50      -1.178  13.088  -9.778  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -0.445  10.780 -10.049  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -1.409  10.245  -8.675  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.984  14.442  -6.437  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.038  15.794  -5.852  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.088  15.964  -4.650  1.00  0.00           C  
ATOM    762  O   GLU A  51       0.661  16.940  -4.589  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.488  16.070  -5.405  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -2.717  17.517  -4.937  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.031  17.657  -4.141  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.117  17.318  -4.674  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -3.989  18.120  -2.974  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.614  13.734  -6.091  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -0.766  16.533  -6.604  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -3.159  15.868  -6.242  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -2.741  15.387  -4.594  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -1.886  17.835  -4.306  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -2.736  18.174  -5.810  1.00  0.00           H  
ATOM    774  N   ASP A  52      -0.077  15.011  -3.707  1.00  0.00           N  
ATOM    775  CA  ASP A  52       0.761  15.087  -2.494  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.261  14.892  -2.815  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.132  15.347  -2.072  1.00  0.00           O  
ATOM    778  CB  ASP A  52       0.279  14.055  -1.449  1.00  0.00           C  
ATOM    779  CG  ASP A  52       0.173  14.618  -0.020  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       1.148  15.222   0.485  1.00  0.00           O  
ATOM    781  OD2 ASP A  52      -0.890  14.431   0.619  1.00  0.00           O  
ATOM    782  H   ASP A  52      -0.737  14.254  -3.801  1.00  0.00           H  
ATOM    783  HA  ASP A  52       0.644  16.083  -2.065  1.00  0.00           H  
ATOM    784  HB2 ASP A  52      -0.703  13.678  -1.743  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       0.964  13.206  -1.428  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.573  14.220  -3.934  1.00  0.00           N  
ATOM    787  CA  GLY A  53       3.933  13.917  -4.402  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.723  12.959  -3.498  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.931  12.785  -3.683  1.00  0.00           O  
ATOM    790  H   GLY A  53       1.807  13.891  -4.508  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       3.868  13.457  -5.389  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.496  14.844  -4.499  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.057  12.349  -2.516  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.622  11.444  -1.523  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.335   9.979  -1.879  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.369   9.675  -2.585  1.00  0.00           O  
ATOM    797  CB  ALA A  54       4.019  11.822  -0.163  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.067  12.528  -2.479  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.704  11.578  -1.472  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       4.264  12.857   0.074  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       2.934  11.715  -0.193  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       4.421  11.176   0.619  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.118   9.059  -1.314  1.00  0.00           N  
ATOM    804  CA  VAL A  55       4.943   7.602  -1.454  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.515   6.984  -0.122  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.816   7.511   0.952  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.204   6.923  -2.035  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       6.468   7.376  -3.482  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.462   7.160  -1.190  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.854   9.383  -0.703  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.139   7.410  -2.158  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.033   5.846  -2.061  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       7.534   7.357  -3.709  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       5.967   6.692  -4.165  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       6.096   8.385  -3.659  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       7.306   6.791  -0.176  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       8.299   6.610  -1.623  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.712   8.220  -1.160  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.782   5.877  -0.186  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.320   5.088   0.964  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.557   3.615   0.663  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.146   3.109  -0.380  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.859   5.427   1.347  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.828   5.178   0.241  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       1.394   4.715   2.630  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.574   5.511  -1.113  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.934   5.348   1.827  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.837   6.494   1.558  1.00  0.00           H  
ATOM    829 HG11 VAL A  56      -0.130   5.603   0.538  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       1.150   5.646  -0.689  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.699   4.107   0.090  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       0.599   3.998   2.420  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       2.215   4.189   3.115  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       1.003   5.455   3.328  1.00  0.00           H  
ATOM    835  N   MET A  57       4.277   2.937   1.552  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.545   1.502   1.486  1.00  0.00           C  
ATOM    837  C   MET A  57       3.826   0.808   2.639  1.00  0.00           C  
ATOM    838  O   MET A  57       4.016   1.185   3.800  1.00  0.00           O  
ATOM    839  CB  MET A  57       6.059   1.225   1.550  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.613   0.526   0.304  1.00  0.00           C  
ATOM    841  SD  MET A  57       7.735  -0.843   0.706  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.936  -0.687  -0.640  1.00  0.00           C  
ATOM    843  H   MET A  57       4.591   3.428   2.378  1.00  0.00           H  
ATOM    844  HA  MET A  57       4.146   1.111   0.556  1.00  0.00           H  
ATOM    845  HB2 MET A  57       6.611   2.154   1.698  1.00  0.00           H  
ATOM    846  HB3 MET A  57       6.268   0.590   2.412  1.00  0.00           H  
ATOM    847  HG2 MET A  57       5.800   0.137  -0.309  1.00  0.00           H  
ATOM    848  HG3 MET A  57       7.148   1.267  -0.290  1.00  0.00           H  
ATOM    849  HE1 MET A  57       9.213   0.360  -0.762  1.00  0.00           H  
ATOM    850  HE2 MET A  57       9.826  -1.265  -0.393  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.511  -1.061  -1.571  1.00  0.00           H  
ATOM    852  N   VAL A  58       3.002  -0.194   2.330  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.307  -1.005   3.343  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.326  -2.498   2.980  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.457  -2.862   1.807  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.857  -0.528   3.593  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.739   0.948   3.949  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.055  -0.799   2.409  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.942  -0.478   1.356  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.845  -0.885   4.282  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.428  -1.071   4.434  1.00  0.00           H  
ATOM    862 HG11 VAL A  58      -0.313   1.169   4.137  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       1.314   1.158   4.850  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       1.088   1.576   3.130  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.642   0.080   2.167  1.00  0.00           H  
ATOM    866 HG22 VAL A  58       0.532  -1.050   1.542  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -0.693  -1.645   2.655  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.188  -3.383   3.974  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.144  -4.827   3.767  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.800  -5.347   3.236  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.185  -5.335   3.964  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.404  -5.401   5.155  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.931  -4.329   6.126  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.305  -3.062   5.391  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.938  -5.126   3.085  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       1.866  -6.330   5.286  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.461  -5.570   5.296  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.847  -4.380   6.235  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.427  -4.395   7.095  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.643  -2.254   5.693  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.339  -2.799   5.617  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.743  -5.908   2.027  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.477  -6.523   1.460  1.00  0.00           C  
ATOM    884  C   GLU A  60      -1.014  -7.678   2.329  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.198  -7.725   2.657  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.223  -6.997   0.012  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -1.038  -6.215  -1.025  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.546  -6.543  -1.079  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -3.002  -7.532  -0.460  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.272  -5.834  -1.812  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.627  -6.029   1.537  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.259  -5.763   1.436  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.826  -6.852  -0.236  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.430  -8.062  -0.090  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.890  -5.154  -0.821  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.609  -6.420  -2.009  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.137  -8.578   2.785  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.503  -9.718   3.646  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.605  -9.402   5.142  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.787 -10.317   5.948  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.827  -8.464   2.500  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.487 -10.093   3.353  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.224 -10.518   3.517  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.488  -8.123   5.522  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.532  -7.637   6.914  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.363  -6.355   7.077  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.453  -5.839   8.187  1.00  0.00           O  
ATOM    908  CB  LYS A  62       0.915  -7.474   7.413  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.228  -7.861   8.857  1.00  0.00           C  
ATOM    910  CD  LYS A  62       2.740  -7.634   9.083  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.015  -7.290  10.549  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       4.446  -6.946  10.766  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.319  -7.458   4.776  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -1.023  -8.390   7.532  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.588  -8.047   6.774  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.165  -6.425   7.338  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.641  -7.235   9.529  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       0.979  -8.910   9.027  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.279  -8.542   8.806  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.113  -6.817   8.450  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.383  -6.445  10.836  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       2.734  -8.146  11.170  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       4.851  -7.545  11.476  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.564  -5.982  11.048  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       4.993  -7.104   9.932  1.00  0.00           H  
ATOM    926  N   VAL A  63      -2.026  -5.861   6.020  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.927  -4.687   6.048  1.00  0.00           C  
ATOM    928  C   VAL A  63      -4.000  -4.772   7.135  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.415  -3.750   7.682  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.649  -4.451   4.709  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.795  -3.771   3.640  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.381  -5.676   4.130  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.837  -6.269   5.116  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.336  -3.799   6.263  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.408  -3.723   4.945  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.264  -4.507   3.043  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -3.451  -3.208   2.983  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.083  -3.089   4.102  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -3.972  -5.954   3.159  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -4.304  -6.541   4.787  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -5.433  -5.430   4.001  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.400  -5.998   7.483  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.351  -6.320   8.542  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.901  -5.785   9.922  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.741  -5.452  10.759  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.557  -7.852   8.589  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.773  -8.595   7.247  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -6.170 -10.042   7.546  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.878  -7.966   6.393  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.995  -6.757   6.956  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.304  -5.847   8.296  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.688  -8.299   9.075  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.418  -8.041   9.231  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.841  -8.613   6.668  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -6.253 -10.602   6.615  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -7.127 -10.069   8.069  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -5.407 -10.512   8.167  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -7.158  -8.644   5.585  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.520  -7.038   5.950  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.755  -7.758   7.005  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.586  -5.669  10.148  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.973  -5.093  11.347  1.00  0.00           C  
ATOM    963  C   ALA A  65      -3.087  -3.555  11.391  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.509  -2.997  12.407  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.504  -5.537  11.410  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.959  -5.950   9.403  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.484  -5.492  12.224  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -1.067  -5.216  12.356  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -1.439  -6.624  11.341  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.932  -5.090  10.596  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.721  -2.863  10.300  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.826  -1.391  10.194  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.297  -0.933  10.186  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.623   0.135  10.710  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -2.070  -0.862   8.948  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.593  -1.323   8.919  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -2.063   0.676   8.895  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.311  -2.278   7.763  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.372  -3.395   9.515  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.354  -0.952  11.075  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.584  -1.224   8.054  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.079  -0.469   8.804  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.321  -1.812   9.855  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.536   1.013   8.001  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -3.075   1.071   8.856  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.562   1.081   9.776  1.00  0.00           H  
ATOM    987 HD11 ILE A  66       0.748  -2.529   7.788  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.897  -3.187   7.877  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -0.547  -1.799   6.811  1.00  0.00           H  
ATOM    990  N   GLY A  67      -5.196  -1.746   9.619  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.626  -1.450   9.485  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.988  -0.719   8.186  1.00  0.00           C  
ATOM    993  O   GLY A  67      -8.035  -0.071   8.122  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.845  -2.603   9.206  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -7.183  -2.387   9.506  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.961  -0.843  10.327  1.00  0.00           H  
ATOM    997  N   VAL A  68      -6.131  -0.790   7.160  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -6.332  -0.123   5.862  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.801  -1.138   4.816  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -6.099  -2.105   4.532  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -5.035   0.566   5.382  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -5.328   1.335   4.099  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -4.426   1.560   6.386  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -5.326  -1.395   7.275  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -7.097   0.650   5.963  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.274  -0.179   5.156  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -6.118   2.052   4.300  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -4.432   1.859   3.779  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -5.661   0.674   3.302  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -4.577   2.590   6.069  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -4.855   1.440   7.380  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.351   1.394   6.437  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.947  -0.902   4.171  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.456  -1.742   3.070  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -8.121  -1.112   1.715  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.677  -0.081   1.341  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.960  -2.011   3.261  1.00  0.00           C  
ATOM   1018  CG  ARG A  69     -10.240  -3.128   4.286  1.00  0.00           C  
ATOM   1019  CD  ARG A  69     -10.291  -4.537   3.665  1.00  0.00           C  
ATOM   1020  NE  ARG A  69      -8.968  -5.058   3.254  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69      -8.736  -6.006   2.359  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -9.701  -6.605   1.723  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69      -7.520  -6.376   2.074  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -8.470  -0.077   4.437  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.947  -2.707   3.089  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69     -10.448  -1.092   3.588  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.418  -2.295   2.314  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.508  -3.100   5.095  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -11.220  -2.934   4.723  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69     -10.716  -5.220   4.404  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69     -10.967  -4.506   2.808  1.00  0.00           H  
ATOM   1032  HE  ARG A  69      -8.164  -4.741   3.773  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69     -10.651  -6.353   1.933  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -9.511  -7.346   1.071  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69      -6.728  -5.952   2.520  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69      -7.362  -7.090   1.383  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -7.201  -1.763   0.996  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.695  -1.409  -0.338  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.803  -2.617  -1.267  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.069  -3.587  -1.111  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -5.253  -0.878  -0.221  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.236  -1.846   0.414  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.934  -1.154   0.810  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.233  -0.101   1.884  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -2.986   1.285   1.389  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.805  -2.584   1.432  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.308  -0.608  -0.763  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.890  -0.662  -1.216  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -5.279   0.060   0.341  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -4.666  -2.309   1.301  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -3.979  -2.635  -0.291  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.273  -1.922   1.206  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.450  -0.709  -0.059  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -4.281  -0.224   2.162  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.644  -0.313   2.781  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -3.565   1.958   1.878  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -3.194   1.369   0.402  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -2.016   1.554   1.507  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.753  -2.589  -2.195  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.019  -3.650  -3.186  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -8.839  -3.031  -4.317  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.557  -2.054  -4.089  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -8.835  -4.850  -2.618  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -8.742  -6.074  -3.544  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -8.430  -5.362  -1.230  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.276  -1.721  -2.302  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.068  -4.006  -3.583  1.00  0.00           H  
ATOM   1068  HB  VAL A  71      -9.882  -4.558  -2.551  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -9.098  -6.971  -3.037  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71      -9.365  -5.943  -4.426  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -7.706  -6.228  -3.841  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -8.526  -4.571  -0.488  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -9.094  -6.172  -0.936  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -7.405  -5.735  -1.251  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -8.841  -3.666  -5.489  1.00  0.00           N  
ATOM   1076  CA  ALA A  72      -9.630  -3.259  -6.649  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.108  -2.967  -6.311  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -11.677  -1.989  -6.791  1.00  0.00           O  
ATOM   1079  CB  ALA A  72      -9.486  -4.344  -7.721  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -8.208  -4.444  -5.605  1.00  0.00           H  
ATOM   1081  HA  ALA A  72      -9.196  -2.339  -7.038  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -10.317  -5.050  -7.667  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72      -9.470  -3.870  -8.702  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72      -8.553  -4.894  -7.583  1.00  0.00           H  
ATOM   1085  N   SER A  73     -11.725  -3.791  -5.459  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.090  -3.613  -4.946  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.188  -2.743  -3.683  1.00  0.00           C  
ATOM   1088  O   SER A  73     -14.115  -1.938  -3.579  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -13.687  -4.985  -4.627  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -12.813  -5.703  -3.764  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.212  -4.592  -5.118  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -13.704  -3.146  -5.716  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -14.660  -4.848  -4.151  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -13.823  -5.540  -5.556  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -13.353  -6.157  -3.088  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -12.271  -2.916  -2.720  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.263  -2.231  -1.424  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.312  -0.705  -1.595  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -13.266  -0.050  -1.179  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -11.029  -2.664  -0.627  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -11.567  -3.614  -2.900  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.126  -2.531  -0.832  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.109  -2.221   0.359  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -10.994  -3.749  -0.533  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -10.118  -2.299  -1.093  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.267  -0.178  -2.230  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.941   1.208  -2.577  1.00  0.00           C  
ATOM   1108  C   GLU A  75      -9.560   1.210  -3.247  1.00  0.00           C  
ATOM   1109  O   GLU A  75      -9.461   1.790  -4.351  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -10.943   2.147  -1.348  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -12.142   3.115  -1.272  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -13.282   2.754  -0.285  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -13.023   2.357   0.880  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -14.471   2.984  -0.630  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -8.631   0.611  -2.654  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -10.583  -0.851  -2.556  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -11.643   1.565  -3.325  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -10.846   1.572  -0.427  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -10.053   2.775  -1.419  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -11.753   4.094  -0.980  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -12.553   3.238  -2.275  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -9.541  16.087  -7.340  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.007  16.036  -7.127  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.723  15.598  -8.413  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.413  16.106  -9.493  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.552  17.384  -6.612  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.198  15.190  -7.647  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.316  16.776  -8.043  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.071  16.332  -6.482  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.206  15.285  -6.359  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.805  18.042  -7.446  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.450  17.211  -6.016  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.815  17.885  -5.983  1.00  0.00           H  
ATOM     13  N   GLY A   2     -12.661  14.646  -8.321  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -13.461  14.129  -9.447  1.00  0.00           C  
ATOM     15  C   GLY A   2     -13.502  12.599  -9.487  1.00  0.00           C  
ATOM     16  O   GLY A   2     -14.537  11.990  -9.205  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.875  14.278  -7.403  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -14.483  14.500  -9.358  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -13.064  14.482 -10.400  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.369  11.972  -9.826  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -12.190  10.510  -9.876  1.00  0.00           C  
ATOM     22  C   HIS A   3     -11.911   9.934  -8.479  1.00  0.00           C  
ATOM     23  O   HIS A   3     -10.867  10.224  -7.889  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -11.055  10.162 -10.857  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -11.286  10.693 -12.252  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -12.214  10.215 -13.161  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -10.633  11.750 -12.823  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.126  10.976 -14.271  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -11.171  11.914 -14.088  1.00  0.00           N  
ATOM     30  H   HIS A   3     -11.571  12.561 -10.014  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -13.109  10.055 -10.250  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -10.111  10.561 -10.481  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.951   9.076 -10.914  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -12.846   9.432 -13.021  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.848  12.346 -12.370  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -12.727  10.854 -15.168  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -10.898  12.623 -14.767  1.00  0.00           H  
ATOM     38  N   MET A   4     -12.827   9.116  -7.953  1.00  0.00           N  
ATOM     39  CA  MET A   4     -12.695   8.428  -6.656  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.463   6.908  -6.806  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.778   6.337  -7.855  1.00  0.00           O  
ATOM     42  CB  MET A   4     -13.927   8.733  -5.778  1.00  0.00           C  
ATOM     43  CG  MET A   4     -13.715  10.037  -4.996  1.00  0.00           C  
ATOM     44  SD  MET A   4     -14.790  10.284  -3.553  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.379  10.633  -4.352  1.00  0.00           C  
ATOM     46  H   MET A   4     -13.639   8.913  -8.515  1.00  0.00           H  
ATOM     47  HA  MET A   4     -11.812   8.816  -6.147  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -14.828   8.802  -6.390  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.082   7.926  -5.062  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -12.692  10.043  -4.620  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -13.824  10.882  -5.676  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.765   9.730  -4.825  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.091  10.977  -3.602  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -16.249  11.413  -5.104  1.00  0.00           H  
ATOM     55  N   PRO A   5     -11.923   6.241  -5.765  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.690   4.798  -5.749  1.00  0.00           C  
ATOM     57  C   PRO A   5     -13.013   4.014  -5.720  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.841   4.182  -4.821  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.825   4.536  -4.507  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.217   5.670  -3.566  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -11.459   6.833  -4.515  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.129   4.503  -6.636  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -11.010   3.560  -4.062  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.771   4.634  -4.764  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.139   5.419  -3.039  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.431   5.915  -2.863  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.189   7.509  -4.073  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -10.523   7.364  -4.691  1.00  0.00           H  
ATOM     69  N   GLU A   6     -13.224   3.174  -6.734  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -14.361   2.253  -6.860  1.00  0.00           C  
ATOM     71  C   GLU A   6     -14.009   1.038  -7.746  1.00  0.00           C  
ATOM     72  O   GLU A   6     -13.110   1.112  -8.591  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -15.605   2.987  -7.402  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -15.375   3.751  -8.719  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.531   3.539  -9.717  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -16.625   2.440 -10.316  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -17.347   4.471  -9.924  1.00  0.00           O  
ATOM     78  H   GLU A   6     -12.518   3.113  -7.454  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -14.608   1.870  -5.870  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -16.401   2.254  -7.534  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -15.953   3.696  -6.651  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -15.267   4.813  -8.486  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -14.442   3.430  -9.184  1.00  0.00           H  
ATOM     84  N   GLY A   7     -14.726  -0.078  -7.568  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -14.603  -1.304  -8.371  1.00  0.00           C  
ATOM     86  C   GLY A   7     -14.754  -2.593  -7.550  1.00  0.00           C  
ATOM     87  O   GLY A   7     -14.343  -2.650  -6.390  1.00  0.00           O  
ATOM     88  H   GLY A   7     -15.420  -0.078  -6.834  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -15.361  -1.289  -9.152  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -13.623  -1.337  -8.850  1.00  0.00           H  
ATOM     91  N   SER A   8     -15.305  -3.639  -8.174  1.00  0.00           N  
ATOM     92  CA  SER A   8     -15.615  -4.942  -7.555  1.00  0.00           C  
ATOM     93  C   SER A   8     -15.399  -6.087  -8.558  1.00  0.00           C  
ATOM     94  O   SER A   8     -16.261  -6.347  -9.402  1.00  0.00           O  
ATOM     95  CB  SER A   8     -17.066  -4.970  -7.037  1.00  0.00           C  
ATOM     96  OG  SER A   8     -17.311  -3.949  -6.081  1.00  0.00           O  
ATOM     97  H   SER A   8     -15.596  -3.499  -9.132  1.00  0.00           H  
ATOM     98  HA  SER A   8     -14.956  -5.107  -6.703  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -17.754  -4.842  -7.876  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -17.258  -5.940  -6.576  1.00  0.00           H  
ATOM    101  HG  SER A   8     -18.246  -4.001  -5.806  1.00  0.00           H  
ATOM    102  N   ALA A   9     -14.241  -6.756  -8.496  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -13.862  -7.851  -9.402  1.00  0.00           C  
ATOM    104  C   ALA A   9     -13.230  -9.043  -8.655  1.00  0.00           C  
ATOM    105  O   ALA A   9     -13.860 -10.095  -8.519  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -12.953  -7.290 -10.505  1.00  0.00           C  
ATOM    107  H   ALA A   9     -13.582  -6.470  -7.786  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -14.759  -8.241  -9.888  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -12.061  -6.832 -10.075  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -12.653  -8.095 -11.178  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -13.494  -6.537 -11.081  1.00  0.00           H  
ATOM    112  N   SER A  10     -12.002  -8.876  -8.155  1.00  0.00           N  
ATOM    113  CA  SER A  10     -11.240  -9.873  -7.380  1.00  0.00           C  
ATOM    114  C   SER A  10     -10.897  -9.367  -5.969  1.00  0.00           C  
ATOM    115  O   SER A  10     -11.195  -8.223  -5.614  1.00  0.00           O  
ATOM    116  CB  SER A  10      -9.975 -10.290  -8.151  1.00  0.00           C  
ATOM    117  OG  SER A  10      -9.055  -9.215  -8.263  1.00  0.00           O  
ATOM    118  H   SER A  10     -11.569  -7.975  -8.292  1.00  0.00           H  
ATOM    119  HA  SER A  10     -11.847 -10.769  -7.255  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -9.490 -11.114  -7.626  1.00  0.00           H  
ATOM    121  HB3 SER A  10     -10.254 -10.642  -9.146  1.00  0.00           H  
ATOM    122  HG  SER A  10      -9.334  -8.641  -9.001  1.00  0.00           H  
ATOM    123  N   LEU A  11     -10.279 -10.226  -5.150  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -9.887  -9.944  -3.759  1.00  0.00           C  
ATOM    125  C   LEU A  11      -8.380  -9.629  -3.607  1.00  0.00           C  
ATOM    126  O   LEU A  11      -7.848  -9.638  -2.495  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -10.349 -11.104  -2.850  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -11.847 -11.466  -2.943  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -12.180 -12.526  -1.892  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.775 -10.270  -2.713  1.00  0.00           C  
ATOM    131  H   LEU A  11     -10.078 -11.147  -5.513  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -10.403  -9.044  -3.421  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -9.764 -11.991  -3.094  1.00  0.00           H  
ATOM    134  HB3 LEU A  11     -10.128 -10.834  -1.817  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -12.057 -11.887  -3.927  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -12.025 -12.122  -0.890  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -11.539 -13.397  -2.031  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -13.220 -12.837  -1.997  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -12.537  -9.785  -1.767  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -13.812 -10.605  -2.698  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -12.666  -9.553  -3.525  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.693  -9.347  -4.718  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -6.275  -8.969  -4.797  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.078  -7.576  -5.423  1.00  0.00           C  
ATOM    145  O   GLN A  12      -7.016  -6.972  -5.948  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.499 -10.049  -5.584  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -4.806 -11.046  -4.642  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -3.877 -12.019  -5.374  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -4.042 -12.349  -6.544  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -2.857 -12.525  -4.712  1.00  0.00           N  
ATOM    151  H   GLN A  12      -8.226  -9.298  -5.576  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -5.862  -8.905  -3.789  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -6.176 -10.585  -6.254  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -4.732  -9.582  -6.202  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -4.209 -10.482  -3.923  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -5.559 -11.614  -4.097  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -2.693 -12.287  -3.745  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -2.249 -13.159  -5.209  1.00  0.00           H  
ATOM    159  N   LEU A  13      -4.837  -7.081  -5.372  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.387  -5.830  -5.988  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.293  -6.108  -7.039  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.575  -7.108  -6.952  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -3.857  -4.901  -4.881  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -3.922  -3.414  -5.270  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -5.131  -2.742  -4.627  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -2.652  -2.669  -4.870  1.00  0.00           C  
ATOM    167  H   LEU A  13      -4.123  -7.655  -4.943  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.230  -5.348  -6.483  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -4.432  -5.054  -3.967  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -2.825  -5.180  -4.677  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.024  -3.329  -6.346  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -6.027  -3.327  -4.830  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -5.266  -1.750  -5.057  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -4.995  -2.656  -3.552  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -2.318  -2.974  -3.882  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -2.834  -1.597  -4.875  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -1.870  -2.896  -5.595  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.162  -5.224  -8.028  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.145  -5.280  -9.082  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.713  -3.873  -9.544  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.255  -2.860  -9.094  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.708  -6.128 -10.230  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.769  -4.415  -8.023  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.251  -5.775  -8.688  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -2.974  -7.120  -9.862  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.597  -5.652 -10.645  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -1.961  -6.245 -11.017  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.747  -3.798 -10.467  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.299  -2.535 -11.084  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.458  -1.819 -11.792  1.00  0.00           C  
ATOM    191  O   VAL A  15      -2.192  -2.421 -12.578  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.898  -2.753 -12.032  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.400  -1.419 -12.600  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.055  -3.441 -11.287  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.351  -4.666 -10.796  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.047  -1.888 -10.284  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.595  -3.389 -12.865  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       0.635  -0.966 -13.232  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       1.662  -0.735 -11.793  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       2.279  -1.591 -13.224  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.055  -3.166 -10.232  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       1.949  -4.524 -11.373  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       3.017  -3.161 -11.718  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.628  -0.527 -11.495  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.687   0.335 -12.039  1.00  0.00           C  
ATOM    206  C   GLY A  16      -4.000   0.337 -11.242  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.911   1.093 -11.586  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.974  -0.104 -10.853  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.319   1.360 -12.070  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.915   0.034 -13.062  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.122  -0.484 -10.194  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.288  -0.490  -9.300  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.328   0.762  -8.386  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.410   1.594  -8.395  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.286  -1.796  -8.486  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.688  -2.313  -8.119  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.672  -1.541  -8.211  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -6.794  -3.519  -7.797  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.349  -1.098  -9.969  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.183  -0.477  -9.923  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.807  -2.578  -9.078  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.695  -1.642  -7.584  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.386   0.906  -7.578  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.626   2.055  -6.686  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.700   1.624  -5.222  1.00  0.00           C  
ATOM    226  O   ARG A  18      -7.278   0.587  -4.904  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -7.926   2.764  -7.113  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -7.869   4.290  -6.943  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.018   4.954  -8.033  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -7.314   6.397  -8.134  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -7.001   7.205  -9.131  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -6.287   6.802 -10.144  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -7.408   8.441  -9.133  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.071   0.152  -7.607  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -5.790   2.749  -6.777  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.150   2.543  -8.158  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.758   2.376  -6.520  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -8.886   4.672  -7.028  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -7.480   4.549  -5.958  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -5.959   4.805  -7.810  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -7.247   4.476  -8.988  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -7.851   6.813  -7.391  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -6.002   5.840 -10.172  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -6.076   7.424 -10.906  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -7.983   8.795  -8.387  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -7.156   9.050  -9.893  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.154   2.442  -4.324  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.155   2.190  -2.871  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.489   3.461  -2.110  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.085   4.552  -2.504  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.815   1.611  -2.381  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.439   0.359  -3.173  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.663   2.609  -2.457  1.00  0.00           C  
ATOM    254  H   VAL A  19      -5.724   3.298  -4.651  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.929   1.459  -2.639  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.934   1.320  -1.338  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.584  -0.126  -2.706  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -5.283  -0.328  -3.168  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -4.183   0.612  -4.203  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.798   3.379  -1.698  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -2.724   2.105  -2.247  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.618   3.066  -3.446  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.247   3.330  -1.028  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.617   4.440  -0.145  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.499   4.027   1.321  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.802   2.890   1.683  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.994   4.982  -0.563  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.078   3.896  -0.627  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.466   6.186   0.255  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.541   2.405  -0.745  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.899   5.246  -0.289  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.860   5.352  -1.576  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -9.958   3.312  -1.539  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.994   3.228   0.225  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -11.071   4.345  -0.635  1.00  0.00           H  
ATOM    276 HG21 VAL A  20     -10.421   6.542  -0.131  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.585   5.922   1.301  1.00  0.00           H  
ATOM    278 HG23 VAL A  20      -8.745   6.992   0.166  1.00  0.00           H  
ATOM    279  N   TYR A  21      -7.018   4.938   2.161  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.913   4.750   3.611  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.259   4.993   4.328  1.00  0.00           C  
ATOM    282  O   TYR A  21      -9.088   5.755   3.826  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.847   5.723   4.132  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.501   5.100   4.451  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.840   4.267   3.521  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.913   5.353   5.706  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.592   3.697   3.847  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.666   4.797   6.030  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.997   3.974   5.099  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.801   3.418   5.428  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.773   5.841   1.771  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.596   3.729   3.822  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.694   6.521   3.408  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.229   6.192   5.039  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.289   4.049   2.559  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.418   5.960   6.444  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.084   3.032   3.160  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.240   4.980   7.003  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.544   3.621   6.342  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.451   4.457   5.551  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.699   4.581   6.305  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.971   6.017   6.784  1.00  0.00           C  
ATOM    303  O   PRO A  22     -11.127   6.371   7.031  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.561   3.595   7.473  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -8.055   3.526   7.712  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.481   3.685   6.305  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.540   4.266   5.690  1.00  0.00           H  
ATOM    308  HB2 PRO A  22     -10.097   3.922   8.364  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.918   2.612   7.161  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.741   4.365   8.334  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.754   2.581   8.165  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.520   4.199   6.355  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.372   2.712   5.833  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.926   6.850   6.916  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -9.024   8.259   7.321  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.771   9.087   6.917  1.00  0.00           C  
ATOM    317  O   ASN A  23      -7.146   9.736   7.759  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.325   8.298   8.839  1.00  0.00           C  
ATOM    319  CG  ASN A  23     -10.192   9.492   9.205  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -9.741  10.623   9.322  1.00  0.00           O  
ATOM    321  ND2 ASN A  23     -11.476   9.278   9.388  1.00  0.00           N  
ATOM    322  H   ASN A  23      -8.013   6.463   6.733  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.873   8.697   6.791  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -9.852   7.396   9.147  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.402   8.328   9.417  1.00  0.00           H  
ATOM    326 HD21 ASN A  23     -11.859   8.351   9.274  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -12.059  10.064   9.630  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.354   9.036   5.641  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -6.130   9.720   5.159  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.273  10.271   3.727  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.131  11.476   3.513  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.922   8.769   5.316  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.631   9.405   5.848  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -2.828  10.142   4.780  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -2.096   9.557   3.993  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -2.908  11.454   4.717  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.927   8.515   4.990  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -5.956  10.587   5.797  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -5.193   8.003   6.040  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.700   8.273   4.372  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -3.862  10.070   6.681  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -3.001   8.604   6.236  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -3.501  11.976   5.345  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -2.334  11.913   4.028  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.575   9.408   2.750  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.779   9.766   1.340  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.534   8.599   0.376  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.211   7.486   0.798  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.633   8.427   2.981  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.803  10.115   1.207  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -6.105  10.579   1.070  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.717   8.851  -0.924  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.447   7.896  -2.017  1.00  0.00           C  
ATOM    354  C   VAL A  26      -4.971   7.941  -2.445  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.312   8.975  -2.316  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.424   8.154  -3.193  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -7.155   9.459  -3.951  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.470   7.009  -4.210  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.979   9.793  -1.178  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.647   6.894  -1.650  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -8.424   8.226  -2.765  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -7.953   9.629  -4.676  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -7.133  10.302  -3.261  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -6.204   9.404  -4.481  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -8.228   7.219  -4.963  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.508   6.891  -4.709  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.738   6.080  -3.708  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.457   6.824  -2.964  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.112   6.671  -3.532  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.173   5.944  -4.893  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.210   5.388  -5.269  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.187   5.913  -2.565  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.417   6.390  -0.820  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.063   6.011  -3.005  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.689   7.662  -3.708  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.357   4.842  -2.649  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.154   6.092  -2.868  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.417   5.538  -0.547  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.046   5.915  -5.619  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -1.951   5.374  -6.986  1.00  0.00           C  
ATOM    381  C   ARG A  28      -0.807   4.366  -7.108  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.337   4.691  -6.794  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -1.848   6.558  -7.976  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.582   6.340  -9.310  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -1.721   5.708 -10.411  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -2.493   5.586 -11.666  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -2.030   5.435 -12.894  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -0.757   5.333 -13.148  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -2.850   5.384 -13.906  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.229   6.378  -5.241  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -2.876   4.833  -7.181  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -2.317   7.430  -7.514  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -0.804   6.821  -8.154  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -3.472   5.732  -9.144  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -2.913   7.316  -9.671  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -0.851   6.349 -10.573  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -1.380   4.722 -10.090  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -3.496   5.647 -11.598  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -0.109   5.353 -12.380  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -0.424   5.226 -14.091  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -3.845   5.463 -13.767  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -2.495   5.274 -14.841  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.127   3.127  -7.495  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.161   2.018  -7.628  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.870   2.329  -8.715  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.511   2.519  -9.878  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.852   0.674  -7.930  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.184  -0.460  -8.000  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.856   0.266  -6.849  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.095   2.946  -7.722  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.369   1.905  -6.686  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.381   0.745  -8.880  1.00  0.00           H  
ATOM    413 HG11 VAL A  29      -0.324  -1.418  -8.094  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.845  -0.327  -8.856  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.787  -0.481  -7.090  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -1.330  -0.221  -6.037  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.405   1.124  -6.462  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.567  -0.444  -7.270  1.00  0.00           H  
ATOM    419  N   SER A  30       2.147   2.340  -8.331  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.285   2.621  -9.222  1.00  0.00           C  
ATOM    421  C   SER A  30       4.168   1.386  -9.437  1.00  0.00           C  
ATOM    422  O   SER A  30       4.585   1.114 -10.564  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.108   3.785  -8.665  1.00  0.00           C  
ATOM    424  OG  SER A  30       3.312   4.961  -8.630  1.00  0.00           O  
ATOM    425  H   SER A  30       2.334   2.193  -7.347  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.917   2.926 -10.204  1.00  0.00           H  
ATOM    427  HB2 SER A  30       4.451   3.542  -7.657  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.977   3.959  -9.302  1.00  0.00           H  
ATOM    429  HG  SER A  30       3.552   5.481  -7.843  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.426   0.620  -8.373  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.154  -0.652  -8.376  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.772  -1.500  -7.143  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.166  -0.992  -6.202  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.656  -0.335  -8.401  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.055   0.907  -7.473  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.890  -1.225  -9.268  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.899   0.414  -7.642  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       7.237  -1.238  -8.213  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.932   0.058  -9.381  1.00  0.00           H  
ATOM    440  N   ILE A  32       5.102  -2.794  -7.138  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.906  -3.713  -5.999  1.00  0.00           C  
ATOM    442  C   ILE A  32       6.035  -4.759  -6.007  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.391  -5.273  -7.072  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.513  -4.410  -6.044  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.331  -3.412  -6.138  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.367  -5.320  -4.810  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.931  -4.041  -6.142  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.594  -3.157  -7.943  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.980  -3.144  -5.071  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.474  -5.045  -6.931  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.381  -2.697  -5.317  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.418  -2.864  -7.075  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.568  -4.767  -3.896  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       2.372  -5.755  -4.753  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       4.069  -6.150  -4.879  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.217  -3.312  -6.522  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.916  -4.921  -6.785  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.638  -4.318  -5.131  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.596  -5.095  -4.842  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.607  -6.152  -4.679  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.508  -6.869  -3.315  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.756  -6.457  -2.427  1.00  0.00           O  
ATOM    463  CB  ASP A  33       9.020  -5.595  -4.947  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.465  -4.505  -3.957  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.938  -4.852  -2.848  1.00  0.00           O  
ATOM    466  OD2 ASP A  33       9.408  -3.303  -4.310  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.256  -4.650  -3.997  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.421  -6.918  -5.433  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.735  -6.419  -4.914  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.055  -5.199  -5.964  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.254  -7.968  -3.151  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.361  -8.737  -1.895  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.737  -8.537  -1.257  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.757  -8.528  -1.955  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.068 -10.242  -2.094  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.620 -10.477  -2.533  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.989 -10.944  -3.100  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.862  -8.237  -3.911  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.625  -8.359  -1.189  1.00  0.00           H  
ATOM    480  HB  VAL A  34       8.196 -10.738  -1.132  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       5.960 -10.243  -1.704  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       6.363  -9.858  -3.393  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       6.463 -11.525  -2.790  1.00  0.00           H  
ATOM    484 HG21 VAL A  34      10.021 -10.905  -2.755  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       8.707 -11.994  -3.185  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       8.913 -10.478  -4.082  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.780  -8.393   0.073  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.023  -8.291   0.857  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.834  -8.716   2.313  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.706  -8.875   2.770  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.599  -6.860   0.774  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.628  -5.748   1.213  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.376  -4.427   1.452  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.867  -4.339   2.906  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      12.989  -3.375   3.062  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.904  -8.431   0.589  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.754  -8.973   0.429  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.497  -6.812   1.389  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.907  -6.659  -0.254  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.886  -5.600   0.428  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.107  -6.036   2.125  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      12.211  -4.348   0.754  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.694  -3.593   1.269  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.017  -4.029   3.521  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      12.180  -5.330   3.249  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      12.962  -2.921   3.966  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      12.960  -2.651   2.358  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.884  -3.843   2.989  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.943  -8.890   3.030  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.995  -9.194   4.466  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.296  -7.909   5.252  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.363  -7.309   5.084  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.064 -10.275   4.774  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.490 -11.532   5.451  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.409 -12.114   6.543  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.610 -12.366   6.277  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      12.923 -12.347   7.674  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.821  -8.734   2.559  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.024  -9.555   4.799  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.568 -10.578   3.855  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.821  -9.850   5.432  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.524 -11.296   5.898  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.335 -12.290   4.684  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.358  -7.464   6.093  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.535  -6.308   6.997  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.214  -6.724   8.432  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.254  -7.463   8.652  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.700  -5.098   6.532  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.195  -5.315   6.694  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.108  -3.786   7.225  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.463  -7.953   6.114  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.582  -6.003   6.972  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.893  -4.970   5.468  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.924  -6.275   6.256  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.913  -5.318   7.747  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.654  -4.519   6.184  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      11.338  -3.036   6.468  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      10.299  -3.403   7.850  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      11.990  -3.923   7.849  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.019  -6.299   9.404  1.00  0.00           N  
ATOM    541  CA  ALA A  38      11.869  -6.621  10.832  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.661  -8.132  11.143  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.014  -8.493  12.127  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.760  -5.711  11.398  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.797  -5.701   9.144  1.00  0.00           H  
ATOM    546  HA  ALA A  38      12.793  -6.340  11.329  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      10.960  -4.673  11.132  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       9.793  -6.005  10.994  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.734  -5.795  12.485  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.201  -9.024  10.295  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.043 -10.482  10.397  1.00  0.00           C  
ATOM    552  C   GLY A  39      10.751 -11.049   9.781  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.279 -12.099  10.226  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.756  -8.653   9.539  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      12.886 -10.956   9.894  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.081 -10.780  11.445  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.145 -10.363   8.801  1.00  0.00           N  
ATOM    558  CA  GLN A  40       8.851 -10.704   8.199  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.870 -10.505   6.672  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.008  -9.377   6.189  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.759  -9.869   8.888  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.341 -10.199   8.390  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.320 -10.398   9.506  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.318  -9.709  10.516  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.378 -11.302   9.343  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.556  -9.483   8.512  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.632 -11.756   8.393  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       7.823 -10.048   9.962  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.946  -8.807   8.717  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       5.998  -9.357   7.800  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.355 -11.086   7.756  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.328 -11.861   8.505  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       3.705 -11.406  10.085  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.757 -11.605   5.911  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.769 -11.622   4.437  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.356 -11.619   3.855  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.601 -12.567   4.088  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.562 -12.831   3.908  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.261 -12.474   2.585  1.00  0.00           C  
ATOM    580  CD  LYS A  41      10.902 -13.711   1.933  1.00  0.00           C  
ATOM    581  CE  LYS A  41      10.393 -13.897   0.496  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      10.441 -15.324   0.079  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.647 -12.487   6.394  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.268 -10.720   4.101  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.305 -13.147   4.638  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       8.888 -13.675   3.748  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.535 -12.024   1.906  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.036 -11.731   2.776  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      11.987 -13.595   1.920  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.669 -14.600   2.523  1.00  0.00           H  
ATOM    591  HE2 LYS A  41       9.360 -13.540   0.437  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      10.999 -13.280  -0.174  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      11.377 -15.700   0.152  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      10.140 -15.432  -0.881  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41       9.832 -15.892   0.651  1.00  0.00           H  
ATOM    596  N   LEU A  42       6.990 -10.571   3.116  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.671 -10.439   2.480  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.688  -9.422   1.316  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.704  -8.766   1.072  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.635 -10.127   3.584  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.600  -8.653   3.998  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.338  -8.004   3.460  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.641  -8.479   5.510  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.679  -9.846   2.938  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.392 -11.398   2.044  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.648 -10.435   3.246  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.843 -10.735   4.463  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.467  -8.142   3.591  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.062  -8.429   2.500  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.575  -6.958   3.305  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       2.511  -8.141   4.153  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       3.889  -9.104   5.991  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       4.474  -7.438   5.775  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       5.639  -8.761   5.831  1.00  0.00           H  
ATOM    615  N   THR A  43       4.572  -9.289   0.594  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.389  -8.293  -0.477  1.00  0.00           C  
ATOM    617  C   THR A  43       4.115  -6.895   0.083  1.00  0.00           C  
ATOM    618  O   THR A  43       3.072  -6.650   0.692  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.235  -8.693  -1.414  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.352 -10.044  -1.811  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.260  -7.840  -2.679  1.00  0.00           C  
ATOM    622  H   THR A  43       3.795  -9.903   0.796  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.300  -8.248  -1.071  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.280  -8.565  -0.902  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.601 -10.241  -2.397  1.00  0.00           H  
ATOM    626 HG21 THR A  43       2.983  -6.816  -2.430  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.544  -8.224  -3.405  1.00  0.00           H  
ATOM    628 HG23 THR A  43       4.255  -7.855  -3.124  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.015  -5.949  -0.174  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.874  -4.541   0.191  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.565  -3.720  -1.064  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.383  -3.630  -1.985  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.135  -4.045   0.912  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.368  -4.694   2.263  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.706  -4.197   3.406  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.228  -5.803   2.378  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.874  -4.829   4.652  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.393  -6.431   3.623  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.691  -5.967   4.745  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.805  -6.195  -0.764  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.040  -4.421   0.885  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.006  -4.203   0.275  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.027  -2.974   1.074  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.052  -3.340   3.323  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.744  -6.199   1.513  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.355  -4.480   5.540  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.023  -7.304   3.710  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.764  -6.503   5.681  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.358  -3.152  -1.130  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.965  -2.264  -2.237  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.822  -0.999  -2.266  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.270  -0.546  -1.213  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.474  -1.897  -2.173  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.592  -3.147  -2.130  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.099  -1.029  -0.967  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.746  -3.245  -0.328  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.133  -2.786  -3.175  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.245  -1.356  -3.086  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.559  -3.538  -1.113  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.417  -2.889  -2.444  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.984  -3.914  -2.797  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.374  -1.530  -0.048  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.608  -0.067  -1.015  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.024  -0.855  -0.950  1.00  0.00           H  
ATOM    665  N   THR A  46       4.042  -0.399  -3.437  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.758   0.880  -3.572  1.00  0.00           C  
ATOM    667  C   THR A  46       3.921   1.885  -4.362  1.00  0.00           C  
ATOM    668  O   THR A  46       3.734   1.770  -5.583  1.00  0.00           O  
ATOM    669  CB  THR A  46       6.162   0.691  -4.187  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.744  -0.554  -3.850  1.00  0.00           O  
ATOM    671  CG2 THR A  46       7.131   1.760  -3.678  1.00  0.00           C  
ATOM    672  H   THR A  46       3.739  -0.835  -4.302  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.902   1.302  -2.576  1.00  0.00           H  
ATOM    674  HB  THR A  46       6.100   0.753  -5.274  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.754  -0.626  -2.882  1.00  0.00           H  
ATOM    676 HG21 THR A  46       6.786   2.751  -3.973  1.00  0.00           H  
ATOM    677 HG22 THR A  46       8.120   1.588  -4.103  1.00  0.00           H  
ATOM    678 HG23 THR A  46       7.205   1.713  -2.590  1.00  0.00           H  
ATOM    679  N   MET A  47       3.426   2.910  -3.678  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.607   3.986  -4.246  1.00  0.00           C  
ATOM    681  C   MET A  47       3.185   5.346  -3.863  1.00  0.00           C  
ATOM    682  O   MET A  47       3.954   5.462  -2.909  1.00  0.00           O  
ATOM    683  CB  MET A  47       1.167   3.870  -3.723  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.475   2.554  -4.080  1.00  0.00           C  
ATOM    685  SD  MET A  47      -0.031   1.604  -2.634  1.00  0.00           S  
ATOM    686  CE  MET A  47      -0.919   0.277  -3.476  1.00  0.00           C  
ATOM    687  H   MET A  47       3.580   2.949  -2.675  1.00  0.00           H  
ATOM    688  HA  MET A  47       2.592   3.919  -5.335  1.00  0.00           H  
ATOM    689  HB2 MET A  47       1.185   3.968  -2.642  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.568   4.691  -4.118  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.413   2.776  -4.669  1.00  0.00           H  
ATOM    692  HG3 MET A  47       1.139   1.933  -4.681  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.757   0.701  -4.026  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -0.248  -0.229  -4.169  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -1.293  -0.443  -2.749  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.779   6.394  -4.581  1.00  0.00           N  
ATOM    697  CA  ARG A  48       3.173   7.793  -4.349  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.958   8.693  -4.522  1.00  0.00           C  
ATOM    699  O   ARG A  48       1.407   8.788  -5.620  1.00  0.00           O  
ATOM    700  CB  ARG A  48       4.316   8.173  -5.310  1.00  0.00           C  
ATOM    701  CG  ARG A  48       5.703   7.856  -4.724  1.00  0.00           C  
ATOM    702  CD  ARG A  48       6.706   7.373  -5.781  1.00  0.00           C  
ATOM    703  NE  ARG A  48       8.085   7.778  -5.442  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       9.206   7.328  -5.977  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       9.222   6.321  -6.804  1.00  0.00           N  
ATOM    706  NH2 ARG A  48      10.345   7.892  -5.694  1.00  0.00           N  
ATOM    707  H   ARG A  48       2.145   6.198  -5.348  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.515   7.921  -3.321  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       4.174   7.650  -6.258  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.282   9.244  -5.515  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       6.076   8.756  -4.230  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       5.625   7.077  -3.975  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       6.632   6.283  -5.854  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       6.446   7.802  -6.751  1.00  0.00           H  
ATOM    715  HE  ARG A  48       8.197   8.551  -4.803  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       8.355   5.866  -7.029  1.00  0.00           H  
ATOM    717 HH12 ARG A  48      10.085   5.991  -7.202  1.00  0.00           H  
ATOM    718 HH21 ARG A  48      10.381   8.692  -5.082  1.00  0.00           H  
ATOM    719 HH22 ARG A  48      11.193   7.563  -6.122  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.511   9.328  -3.433  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.416  10.309  -3.474  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.909  11.564  -4.189  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.683  12.337  -3.627  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.018  10.636  -2.035  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.796   9.476  -1.394  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -0.853   9.570   0.139  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -1.271  10.900   0.625  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -2.468  11.454   0.565  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -3.487  10.864   0.008  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -2.659  12.645   1.054  1.00  0.00           N  
ATOM    731  H   ARG A  49       2.038   9.205  -2.574  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.437   9.906  -4.024  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       0.867  10.859  -1.434  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -0.659  11.519  -2.042  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.804   9.469  -1.801  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -0.325   8.530  -1.656  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -1.527   8.805   0.525  1.00  0.00           H  
ATOM    738  HD3 ARG A  49       0.144   9.353   0.529  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.565  11.448   1.090  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -3.360   9.969  -0.439  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -4.353  11.358  -0.099  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -1.888  13.169   1.435  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -3.571  13.067   1.031  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.413  11.800  -5.400  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.712  13.002  -6.197  1.00  0.00           C  
ATOM    746  C   GLU A  50       0.076  14.286  -5.626  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.457  15.396  -6.001  1.00  0.00           O  
ATOM    748  CB  GLU A  50       0.319  12.766  -7.666  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.198  12.671  -7.902  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -1.555  12.289  -9.356  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -0.843  12.695 -10.308  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -2.574  11.586  -9.562  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.157  11.073  -5.809  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.792  13.159  -6.181  1.00  0.00           H  
ATOM    755  HB2 GLU A  50       0.722  13.585  -8.264  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.788  11.841  -8.004  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -1.613  11.928  -7.218  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -1.653  13.636  -7.666  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.870  14.137  -4.692  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.558  15.221  -3.982  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.589  16.125  -3.197  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.734  17.349  -3.217  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.601  14.622  -3.018  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.689  13.775  -3.697  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.495  14.571  -4.744  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.161  15.568  -4.375  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -4.480  14.198  -5.941  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.149  13.188  -4.492  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.072  15.851  -4.709  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.086  13.993  -2.289  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -3.080  15.435  -2.471  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -3.227  12.897  -4.156  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -4.369  13.407  -2.923  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.393  15.529  -2.504  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.433  16.240  -1.738  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.884  15.809  -2.057  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.830  16.524  -1.720  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.118  16.113  -0.239  1.00  0.00           C  
ATOM    779  CG  ASP A  52       1.841  17.180   0.604  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       1.594  18.392   0.394  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       2.620  16.811   1.515  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.409  14.520  -2.537  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.378  17.301  -1.991  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.043  16.230  -0.088  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.393  15.111   0.096  1.00  0.00           H  
ATOM    786  N   GLY A  53       3.078  14.662  -2.723  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.382  14.099  -3.092  1.00  0.00           C  
ATOM    788  C   GLY A  53       5.033  13.281  -1.970  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.147  13.597  -1.541  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.267  14.116  -2.987  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.251  13.441  -3.951  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       5.063  14.899  -3.384  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.356  12.226  -1.502  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.838  11.326  -0.449  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.600   9.843  -0.786  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.489   9.448  -1.156  1.00  0.00           O  
ATOM    797  CB  ALA A  54       4.162  11.710   0.877  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.451  12.036  -1.914  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.913  11.464  -0.320  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       4.340  12.764   1.096  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       3.087  11.532   0.819  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       4.578  11.110   1.689  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.651   9.016  -0.687  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.580   7.567  -0.875  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.757   6.927   0.254  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.831   7.332   1.418  1.00  0.00           O  
ATOM    807  CB  VAL A  55       7.004   6.982  -0.981  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.784   6.936   0.337  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       6.986   5.579  -1.577  1.00  0.00           C  
ATOM    810  H   VAL A  55       6.563   9.363  -0.443  1.00  0.00           H  
ATOM    811  HA  VAL A  55       5.068   7.379  -1.811  1.00  0.00           H  
ATOM    812  HB  VAL A  55       7.567   7.609  -1.675  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       7.772   7.913   0.817  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       7.350   6.196   1.010  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       8.819   6.657   0.136  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       6.587   5.629  -2.585  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       8.002   5.192  -1.625  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       6.372   4.918  -0.970  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.967   5.919  -0.098  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.117   5.131   0.798  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.234   3.659   0.424  1.00  0.00           C  
ATOM    822  O   VAL A  56       2.894   3.236  -0.682  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.671   5.662   0.833  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.986   5.781  -0.534  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.780   4.837   1.771  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.963   5.662  -1.081  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.500   5.239   1.813  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.724   6.671   1.246  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       1.707   5.955  -1.329  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.415   4.879  -0.753  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.310   6.630  -0.503  1.00  0.00           H  
ATOM    832 HG21 VAL A  56      -0.182   5.335   1.892  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       0.609   3.841   1.361  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       1.251   4.744   2.750  1.00  0.00           H  
ATOM    835  N   MET A  57       3.798   2.888   1.350  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.021   1.453   1.243  1.00  0.00           C  
ATOM    837  C   MET A  57       3.422   0.744   2.455  1.00  0.00           C  
ATOM    838  O   MET A  57       3.709   1.103   3.600  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.517   1.171   1.033  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.386   1.521   2.239  1.00  0.00           C  
ATOM    841  SD  MET A  57       8.096   1.944   1.811  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.366   3.271   3.018  1.00  0.00           C  
ATOM    843  H   MET A  57       4.105   3.325   2.204  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.502   1.092   0.366  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.666   0.117   0.801  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.843   1.767   0.182  1.00  0.00           H  
ATOM    847  HG2 MET A  57       5.937   2.375   2.742  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.379   0.680   2.932  1.00  0.00           H  
ATOM    849  HE1 MET A  57       9.317   3.763   2.814  1.00  0.00           H  
ATOM    850  HE2 MET A  57       7.563   4.005   2.940  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.380   2.857   4.026  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.558  -0.240   2.201  1.00  0.00           N  
ATOM    853  CA  VAL A  58       1.914  -1.048   3.244  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.009  -2.544   2.929  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.098  -2.941   1.763  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.447  -0.635   3.511  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.343   0.815   3.980  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.485  -0.844   2.315  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.393  -0.487   1.236  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.464  -0.878   4.167  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.059  -1.249   4.322  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.665   1.502   3.198  1.00  0.00           H  
ATOM    863 HG12 VAL A  58      -0.691   1.036   4.241  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       0.964   0.962   4.866  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.479  -1.897   2.026  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -1.502  -0.564   2.595  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -0.168  -0.220   1.481  1.00  0.00           H  
ATOM    868  N   PRO A  59       1.991  -3.395   3.961  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.032  -4.840   3.795  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.702  -5.470   3.360  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.250  -5.486   4.135  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.410  -5.367   5.175  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.946  -4.288   6.146  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.191  -3.023   5.355  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.801  -5.086   3.067  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       1.920  -6.313   5.364  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.480  -5.487   5.250  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.875  -4.390   6.331  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.512  -4.300   7.077  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.508  -2.242   5.682  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.225  -2.700   5.499  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.626  -6.085   2.179  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.620  -6.707   1.689  1.00  0.00           C  
ATOM    884  C   GLU A  60      -1.164  -7.839   2.580  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.374  -7.949   2.764  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.446  -7.273   0.276  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -0.137  -6.208  -0.775  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -0.524  -6.721  -2.171  1.00  0.00           C  
ATOM    889  OE1 GLU A  60       0.059  -7.720  -2.650  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -1.475  -6.156  -2.756  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.459  -6.107   1.593  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.386  -5.932   1.657  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.339  -8.028   0.275  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -1.386  -7.753  -0.002  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.723  -5.318  -0.540  1.00  0.00           H  
ATOM    896  HG3 GLU A  60       0.921  -5.940  -0.738  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.286  -8.671   3.150  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.649  -9.780   4.054  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.659  -9.416   5.541  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.847 -10.296   6.383  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.687  -8.522   2.917  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.656 -10.135   3.826  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.045 -10.608   3.913  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.463  -8.132   5.870  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.397  -7.602   7.242  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.233  -6.329   7.431  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.265  -5.793   8.536  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.083  -7.401   7.614  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.493  -7.658   9.063  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.003  -7.372   9.186  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.367  -7.155  10.660  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       4.825  -6.934  10.840  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.309  -7.497   5.095  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.818  -8.338   7.928  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.710  -8.028   6.976  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.320  -6.366   7.429  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.930  -6.994   9.719  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.287  -8.696   9.332  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.558  -8.218   8.779  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.284  -6.483   8.605  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       2.809  -6.293  11.034  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       3.057  -8.034  11.234  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       5.040  -6.709  11.802  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       5.166  -6.180  10.259  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       5.331  -7.787  10.616  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.965  -5.869   6.402  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.893  -4.720   6.454  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.859  -4.761   7.641  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.239  -3.715   8.162  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.754  -4.584   5.183  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -3.032  -3.916   4.011  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.446  -5.871   4.705  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.813  -6.287   5.494  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.309  -3.807   6.562  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.550  -3.913   5.465  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.782  -3.502   3.341  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.393  -3.109   4.366  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.435  -4.637   3.460  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -4.507  -6.612   5.500  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -5.457  -5.632   4.375  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -3.911  -6.311   3.868  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.208  -5.968   8.096  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.066  -6.239   9.248  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.543  -5.579  10.545  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.334  -5.210  11.414  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.200  -7.769   9.420  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.489  -8.610   8.152  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.770 -10.055   8.568  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.701  -8.105   7.365  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.835  -6.754   7.587  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.055  -5.825   9.043  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.275  -8.145   9.859  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -5.998  -7.946  10.144  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.614  -8.613   7.492  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.911 -10.674   7.682  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -6.669 -10.101   9.184  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -4.926 -10.446   9.137  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.485  -7.131   6.928  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -7.567  -8.020   8.021  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.930  -8.798   6.556  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.220  -5.401  10.664  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.543  -4.716  11.766  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.681  -3.180  11.693  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.063  -2.546  12.680  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.067  -5.141  11.762  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.640  -5.728   9.899  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -2.987  -5.047  12.707  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.566  -4.729  12.638  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.994  -6.230  11.794  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.564  -4.776  10.864  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.381  -2.574  10.534  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.505  -1.118  10.302  1.00  0.00           C  
ATOM    973  C   ILE A  66      -3.981  -0.670  10.320  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.295   0.436  10.766  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.807  -0.702   8.979  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.319  -1.124   8.941  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.853   0.823   8.768  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.090  -2.388   8.113  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.071  -3.169   9.779  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.001  -0.598  11.118  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.332  -1.168   8.144  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.293  -0.339   8.493  1.00  0.00           H  
ATOM    983 HG13 ILE A  66       0.054  -1.281   9.955  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.363   1.087   7.830  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -2.881   1.172   8.712  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.351   1.334   9.591  1.00  0.00           H  
ATOM    987 HD11 ILE A  66       0.966  -2.648   8.162  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.678  -3.215   8.502  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -0.370  -2.201   7.076  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.895  -1.531   9.857  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.334  -1.266   9.733  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.752  -0.657   8.387  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.899  -0.234   8.237  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.550  -2.419   9.509  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.873  -2.206   9.857  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.654  -0.593  10.529  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.835  -0.584   7.414  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -6.042   0.031   6.088  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.485  -1.015   5.070  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.767  -1.987   4.847  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.751   0.744   5.609  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.461   1.942   6.521  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.507  -0.164   5.486  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.943  -1.014   7.606  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.833   0.771   6.160  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.939   1.151   4.614  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.818   1.785   7.537  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -3.398   2.167   6.555  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.955   2.811   6.105  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.440  -0.534   4.463  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -2.588   0.382   5.695  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.568  -1.020   6.154  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.632  -0.843   4.404  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.071  -1.809   3.385  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.754  -1.264   1.992  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.436  -0.384   1.469  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.571  -2.127   3.585  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.836  -3.556   4.086  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.340  -4.647   3.116  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.437  -5.467   2.561  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.311  -6.522   1.776  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -9.145  -7.002   1.446  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -11.362  -7.113   1.288  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -8.209  -0.016   4.567  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.516  -2.738   3.501  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69     -10.006  -1.437   4.308  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.106  -1.981   2.653  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.335  -3.685   5.046  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -10.908  -3.669   4.257  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -8.800  -4.186   2.288  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.648  -5.291   3.660  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -11.383  -5.208   2.793  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -8.318  -6.570   1.818  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -9.065  -7.804   0.844  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -12.287  -6.776   1.500  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -11.257  -7.915   0.690  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.770  -1.885   1.334  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.375  -1.558  -0.044  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.956  -2.590  -1.011  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.436  -3.701  -1.118  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.835  -1.472  -0.134  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.042  -2.584   0.588  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.832  -3.086  -0.213  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.213  -3.961  -1.418  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.800  -5.274  -1.036  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.263  -2.595   1.842  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -6.767  -0.578  -0.325  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.564  -1.469  -1.186  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.518  -0.512   0.287  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.678  -2.170   1.527  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.682  -3.434   0.823  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.264  -2.225  -0.571  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.178  -3.656   0.450  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -3.919  -3.419  -2.050  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.308  -4.132  -2.008  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -3.328  -5.677  -0.240  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -3.690  -5.931  -1.802  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -4.789  -5.184  -0.827  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.981  -2.177  -1.764  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.641  -2.993  -2.808  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.153  -2.128  -3.969  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -8.606  -2.211  -5.063  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.781  -3.878  -2.241  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71     -10.465  -4.683  -3.356  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -9.279  -4.881  -1.196  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.342  -1.256  -1.532  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.896  -3.667  -3.235  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.533  -3.250  -1.759  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71     -11.057  -5.498  -2.939  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -11.138  -4.041  -3.922  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -9.717  -5.103  -4.031  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71     -10.092  -5.540  -0.896  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -8.468  -5.480  -1.612  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -8.929  -4.356  -0.309  1.00  0.00           H  
ATOM   1075  N   ALA A  72     -10.213  -1.345  -3.726  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -10.950  -0.494  -4.676  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -12.178   0.151  -4.000  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.388   1.355  -4.122  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -11.393  -1.309  -5.904  1.00  0.00           C  
ATOM   1080  H   ALA A  72     -10.525  -1.324  -2.769  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.297   0.312  -5.014  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -12.118  -0.738  -6.482  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -10.540  -1.514  -6.551  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -11.843  -2.251  -5.592  1.00  0.00           H  
ATOM   1085  N   SER A  73     -12.963  -0.636  -3.252  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -14.177  -0.211  -2.521  1.00  0.00           C  
ATOM   1087  C   SER A  73     -14.153  -0.506  -1.009  1.00  0.00           C  
ATOM   1088  O   SER A  73     -15.083  -0.133  -0.291  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -15.402  -0.876  -3.165  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.274  -2.293  -3.155  1.00  0.00           O  
ATOM   1091  H   SER A  73     -12.822  -1.632  -3.347  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.304   0.868  -2.622  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -16.310  -0.582  -2.634  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -15.485  -0.533  -4.197  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -15.469  -2.628  -2.260  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -13.111  -1.187  -0.517  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.986  -1.661   0.862  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.699  -0.527   1.877  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -13.505  -0.312   2.784  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -11.936  -2.776   0.882  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.391  -1.444  -1.170  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.928  -2.120   1.154  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.882  -3.182   1.889  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -12.233  -3.576   0.203  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -10.960  -2.393   0.580  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.587   0.202   1.686  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -11.099   1.397   2.419  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.768   1.217   3.925  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -11.689   1.040   4.757  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -12.057   2.579   2.157  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -11.547   3.924   2.696  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -12.521   5.104   2.439  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -13.351   5.055   1.497  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -12.477   6.109   3.192  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -9.568   1.291   4.278  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -10.990  -0.119   0.939  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -10.142   1.642   1.948  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -12.204   2.667   1.079  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -13.023   2.371   2.615  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -11.389   3.824   3.770  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -10.581   4.136   2.241  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -17.181  17.614  -0.351  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.499  17.478  -1.661  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.420  16.388  -1.593  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.622  16.373  -0.652  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.898  18.820  -2.120  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.639  16.751  -0.100  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.509  17.842   0.366  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.872  18.346  -0.392  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.241  17.174  -2.402  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.523  18.724  -3.142  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.660  19.600  -2.104  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.074  19.112  -1.468  1.00  0.00           H  
ATOM     13  N   GLY A   2     -15.389  15.468  -2.568  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -14.418  14.361  -2.634  1.00  0.00           C  
ATOM     15  C   GLY A   2     -15.027  13.053  -3.151  1.00  0.00           C  
ATOM     16  O   GLY A   2     -15.791  12.401  -2.435  1.00  0.00           O  
ATOM     17  H   GLY A   2     -16.071  15.540  -3.312  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -13.587  14.651  -3.278  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -14.011  14.157  -1.643  1.00  0.00           H  
ATOM     20  N   HIS A   3     -14.710  12.671  -4.396  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -15.129  11.388  -4.995  1.00  0.00           C  
ATOM     22  C   HIS A   3     -14.419  10.192  -4.332  1.00  0.00           C  
ATOM     23  O   HIS A   3     -13.311  10.324  -3.804  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -14.863  11.407  -6.515  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -15.926  12.109  -7.329  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -16.394  11.689  -8.563  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -16.613  13.243  -6.982  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -17.353  12.552  -8.955  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -17.503  13.505  -8.010  1.00  0.00           N  
ATOM     30  H   HIS A   3     -14.056  13.253  -4.901  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -16.200  11.251  -4.833  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -13.893  11.865  -6.719  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -14.807  10.377  -6.874  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -16.077  10.874  -9.079  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -16.496  13.820  -6.074  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -17.918  12.488  -9.882  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -18.164  14.278  -8.048  1.00  0.00           H  
ATOM     38  N   MET A   4     -15.042   9.013  -4.397  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.478   7.747  -3.909  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.536   7.079  -4.936  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.537   7.441  -6.119  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.624   6.785  -3.527  1.00  0.00           C  
ATOM     43  CG  MET A   4     -16.028   6.937  -2.054  1.00  0.00           C  
ATOM     44  SD  MET A   4     -17.000   8.413  -1.643  1.00  0.00           S  
ATOM     45  CE  MET A   4     -18.608   7.899  -2.308  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.925   8.981  -4.884  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.885   7.955  -3.018  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -16.490   6.942  -4.171  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.307   5.752  -3.673  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -16.605   6.059  -1.764  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.122   6.940  -1.445  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -18.532   7.727  -3.383  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -18.928   6.977  -1.821  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -19.347   8.677  -2.122  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.726   6.093  -4.502  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.863   5.306  -5.380  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.669   4.340  -6.268  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.272   3.380  -5.787  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.913   4.553  -4.445  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.706   4.424  -3.150  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.490   5.727  -3.108  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.278   5.973  -6.014  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.646   3.575  -4.837  1.00  0.00           H  
ATOM     64  HB3 PRO A   5     -10.021   5.159  -4.283  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.395   3.582  -3.217  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.062   4.313  -2.282  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.411   5.574  -2.551  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.890   6.503  -2.631  1.00  0.00           H  
ATOM     69  N   GLU A   6     -12.662   4.579  -7.581  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -13.339   3.762  -8.602  1.00  0.00           C  
ATOM     71  C   GLU A   6     -12.344   3.347  -9.703  1.00  0.00           C  
ATOM     72  O   GLU A   6     -12.084   4.105 -10.641  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -14.544   4.537  -9.173  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -15.738   4.616  -8.200  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -16.345   6.032  -8.086  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -16.593   6.690  -9.127  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -16.630   6.478  -6.948  1.00  0.00           O  
ATOM     78  H   GLU A   6     -12.191   5.415  -7.896  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -13.724   2.843  -8.157  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -14.213   5.540  -9.448  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -14.886   4.037 -10.079  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -16.510   3.925  -8.547  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -15.435   4.271  -7.210  1.00  0.00           H  
ATOM     84  N   GLY A   7     -11.747   2.153  -9.576  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -10.749   1.645 -10.531  1.00  0.00           C  
ATOM     86  C   GLY A   7     -10.414   0.158 -10.388  1.00  0.00           C  
ATOM     87  O   GLY A   7      -9.280  -0.185 -10.061  1.00  0.00           O  
ATOM     88  H   GLY A   7     -11.964   1.597  -8.760  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -11.106   1.809 -11.548  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -9.826   2.211 -10.407  1.00  0.00           H  
ATOM     91  N   SER A   8     -11.380  -0.725 -10.658  1.00  0.00           N  
ATOM     92  CA  SER A   8     -11.214  -2.190 -10.633  1.00  0.00           C  
ATOM     93  C   SER A   8     -10.290  -2.722 -11.741  1.00  0.00           C  
ATOM     94  O   SER A   8     -10.669  -2.709 -12.915  1.00  0.00           O  
ATOM     95  CB  SER A   8     -12.582  -2.884 -10.758  1.00  0.00           C  
ATOM     96  OG  SER A   8     -13.376  -2.680  -9.599  1.00  0.00           O  
ATOM     97  H   SER A   8     -12.284  -0.359 -10.921  1.00  0.00           H  
ATOM     98  HA  SER A   8     -10.771  -2.465  -9.681  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -13.111  -2.483 -11.624  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -12.437  -3.956 -10.909  1.00  0.00           H  
ATOM    101  HG  SER A   8     -13.249  -3.439  -8.999  1.00  0.00           H  
ATOM    102  N   ALA A   9      -9.092  -3.208 -11.387  1.00  0.00           N  
ATOM    103  CA  ALA A   9      -8.153  -3.844 -12.320  1.00  0.00           C  
ATOM    104  C   ALA A   9      -8.734  -5.123 -12.964  1.00  0.00           C  
ATOM    105  O   ALA A   9      -9.036  -5.142 -14.162  1.00  0.00           O  
ATOM    106  CB  ALA A   9      -6.829  -4.134 -11.595  1.00  0.00           C  
ATOM    107  H   ALA A   9      -8.788  -3.090 -10.427  1.00  0.00           H  
ATOM    108  HA  ALA A   9      -7.941  -3.142 -13.129  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      -7.009  -4.701 -10.680  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      -6.169  -4.711 -12.243  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      -6.334  -3.196 -11.343  1.00  0.00           H  
ATOM    112  N   SER A  10      -8.871  -6.198 -12.180  1.00  0.00           N  
ATOM    113  CA  SER A  10      -9.363  -7.517 -12.621  1.00  0.00           C  
ATOM    114  C   SER A  10      -9.888  -8.354 -11.443  1.00  0.00           C  
ATOM    115  O   SER A  10     -11.099  -8.417 -11.225  1.00  0.00           O  
ATOM    116  CB  SER A  10      -8.275  -8.269 -13.410  1.00  0.00           C  
ATOM    117  OG  SER A  10      -7.027  -8.265 -12.726  1.00  0.00           O  
ATOM    118  H   SER A  10      -8.567  -6.099 -11.222  1.00  0.00           H  
ATOM    119  HA  SER A  10     -10.207  -7.367 -13.297  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -8.594  -9.299 -13.575  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -8.152  -7.793 -14.384  1.00  0.00           H  
ATOM    122  HG  SER A  10      -6.366  -7.835 -13.303  1.00  0.00           H  
ATOM    123  N   LEU A  11      -8.986  -8.975 -10.674  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -9.269  -9.871  -9.539  1.00  0.00           C  
ATOM    125  C   LEU A  11      -8.713  -9.301  -8.226  1.00  0.00           C  
ATOM    126  O   LEU A  11      -9.467  -9.033  -7.288  1.00  0.00           O  
ATOM    127  CB  LEU A  11      -8.676 -11.272  -9.811  1.00  0.00           C  
ATOM    128  CG  LEU A  11      -9.601 -12.301 -10.485  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -10.831 -12.625  -9.627  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -10.032 -11.888 -11.892  1.00  0.00           C  
ATOM    131  H   LEU A  11      -8.027  -8.845 -10.977  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -10.348  -9.965  -9.403  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -7.764 -11.176 -10.403  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -8.377 -11.712  -8.858  1.00  0.00           H  
ATOM    135  HG  LEU A  11      -9.021 -13.219 -10.581  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -10.973 -13.705  -9.598  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -11.728 -12.162 -10.038  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -10.693 -12.272  -8.604  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -10.542 -12.722 -12.374  1.00  0.00           H  
ATOM    140 HD22 LEU A  11      -9.154 -11.619 -12.481  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -10.711 -11.039 -11.845  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.390  -9.131  -8.165  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -6.643  -8.609  -7.018  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.076  -7.213  -7.328  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.184  -6.706  -8.449  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.519  -9.592  -6.630  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -6.012 -11.018  -6.325  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -4.868 -11.958  -5.939  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -4.582 -12.942  -6.610  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -4.168 -11.708  -4.851  1.00  0.00           N  
ATOM    151  H   GLN A  12      -6.865  -9.346  -9.000  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -7.313  -8.507  -6.161  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -4.787  -9.636  -7.439  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.017  -9.209  -5.741  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -6.738 -10.989  -5.511  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -6.504 -11.429  -7.207  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -4.369 -10.908  -4.271  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -3.417 -12.344  -4.629  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.453  -6.589  -6.327  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.764  -5.307  -6.458  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.530  -5.434  -7.377  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.692  -6.319  -7.182  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.403  -4.845  -5.034  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.267  -3.331  -4.838  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -3.083  -2.752  -5.592  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -5.552  -2.565  -5.132  1.00  0.00           C  
ATOM    167  H   LEU A  13      -5.383  -7.078  -5.447  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.458  -4.594  -6.905  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.177  -5.179  -4.341  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.472  -5.329  -4.730  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.060  -3.182  -3.788  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -2.278  -3.477  -5.616  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -2.738  -1.859  -5.076  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -3.358  -2.504  -6.616  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -6.388  -3.248  -5.259  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -5.462  -1.987  -6.042  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -5.762  -1.872  -4.316  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.422  -4.552  -8.372  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.326  -4.495  -9.348  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.821  -3.054  -9.580  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.378  -2.086  -9.058  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.812  -5.155 -10.648  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.145  -3.852  -8.445  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.480  -5.073  -8.970  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -1.977  -5.279 -11.340  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.231  -6.139 -10.434  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -3.577  -4.535 -11.117  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.757  -2.895 -10.376  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.191  -1.579 -10.733  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.230  -0.706 -11.450  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.917  -1.163 -12.366  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.090  -1.727 -11.577  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.677  -0.356 -11.930  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.154  -2.517 -10.800  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.359  -3.724 -10.791  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.082  -1.075  -9.807  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.863  -2.260 -12.500  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       2.663  -0.474 -12.381  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       1.038   0.155 -12.649  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       1.766   0.257 -11.032  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.330  -2.049  -9.832  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       1.826  -3.545 -10.645  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       3.085  -2.542 -11.365  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.355   0.555 -11.025  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.300   1.534 -11.572  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.709   1.489 -10.960  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.540   2.335 -11.294  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.727   0.884 -10.303  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -1.898   2.533 -11.398  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.390   1.397 -12.651  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.000   0.520 -10.085  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.271   0.426  -9.351  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.384   1.583  -8.322  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.449   2.372  -8.119  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.352  -0.971  -8.705  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.775  -1.472  -8.378  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.482  -0.838  -7.565  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.164  -2.541  -8.901  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.279  -0.154  -9.861  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.096   0.519 -10.058  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.907  -1.691  -9.394  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.740  -0.965  -7.805  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.540   1.717  -7.672  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.795   2.678  -6.596  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.339   2.149  -5.235  1.00  0.00           C  
ATOM    226  O   ARG A  18      -6.209   0.946  -5.011  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.297   3.016  -6.571  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.578   4.436  -7.078  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -8.165   4.640  -8.539  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -8.552   5.986  -9.003  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -8.776   6.364 -10.249  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -8.588   5.564 -11.256  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -9.165   7.579 -10.506  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.187   0.934  -7.768  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.213   3.583  -6.780  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.867   2.298  -7.166  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.661   2.943  -5.547  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -9.648   4.617  -7.004  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -8.058   5.155  -6.445  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -7.084   4.520  -8.636  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -8.659   3.878  -9.142  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -8.692   6.696  -8.300  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -8.263   4.630 -11.080  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -8.789   5.855 -12.199  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -9.326   8.234  -9.757  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -9.381   7.852 -11.450  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.114   3.083  -4.315  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -5.773   2.811  -2.918  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.060   4.039  -2.063  1.00  0.00           C  
ATOM    250  O   VAL A  19      -5.569   5.134  -2.347  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.299   2.379  -2.775  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -3.292   3.283  -3.507  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.909   2.259  -1.299  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.195   4.056  -4.582  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.394   1.989  -2.550  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.210   1.380  -3.202  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -2.429   3.494  -2.881  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -2.961   2.795  -4.418  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -3.748   4.227  -3.783  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.585   3.220  -0.900  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -4.764   1.923  -0.718  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.110   1.528  -1.205  1.00  0.00           H  
ATOM    263  N   VAL A  20      -6.870   3.877  -1.023  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.150   4.941  -0.051  1.00  0.00           C  
ATOM    265  C   VAL A  20      -6.989   4.389   1.364  1.00  0.00           C  
ATOM    266  O   VAL A  20      -6.994   3.179   1.589  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.506   5.646  -0.294  1.00  0.00           C  
ATOM    268  CG1 VAL A  20      -8.728   5.958  -1.781  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.726   4.862   0.177  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.308   2.967  -0.881  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.386   5.710  -0.156  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.500   6.588   0.253  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -7.882   6.508  -2.181  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -8.827   5.033  -2.344  1.00  0.00           H  
ATOM    275 HG13 VAL A  20      -9.633   6.550  -1.908  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.780   3.931  -0.379  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.658   4.657   1.243  1.00  0.00           H  
ATOM    278 HG23 VAL A  20     -10.633   5.439  -0.005  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.796   5.274   2.332  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.686   4.913   3.749  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.050   5.054   4.458  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.920   5.786   3.974  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.611   5.809   4.379  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.285   5.139   4.704  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.617   4.332   3.756  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.708   5.342   5.973  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.379   3.736   4.077  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.465   4.769   6.289  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.791   3.974   5.339  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.594   3.412   5.657  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.787   6.254   2.073  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.371   3.872   3.855  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.405   6.637   3.703  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.015   6.238   5.296  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.056   4.163   2.780  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.213   5.935   6.722  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -1.868   3.085   3.378  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.041   4.922   7.270  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.328   3.609   6.568  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.228   4.430   5.638  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.482   4.480   6.389  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.761   5.874   6.972  1.00  0.00           C  
ATOM    303  O   PRO A  22     -10.923   6.220   7.205  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.342   3.404   7.475  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.836   3.326   7.717  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.255   3.605   6.333  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.314   4.214   5.739  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.887   3.655   8.386  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.689   2.447   7.082  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.533   4.114   8.409  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.532   2.349   8.094  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.296   4.117   6.428  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.137   2.675   5.781  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.715   6.687   7.199  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.817   8.054   7.723  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.556   8.909   7.410  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.900   9.424   8.320  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.136   7.960   9.236  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -9.965   9.139   9.724  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -9.738  10.294   9.387  1.00  0.00           O  
ATOM    321  ND2 ASN A  23     -10.978   8.885  10.521  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.799   6.309   7.010  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.659   8.541   7.225  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -9.700   7.050   9.439  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -8.219   7.897   9.821  1.00  0.00           H  
ATOM    326 HD21 ASN A  23     -11.192   7.937  10.794  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -11.543   9.662  10.827  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.170   9.030   6.130  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -5.969   9.790   5.709  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.171  10.551   4.384  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.044  11.777   4.354  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.754   8.838   5.664  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.390   9.452   6.017  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -2.766  10.330   4.932  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -3.084  10.267   3.751  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -1.818  11.169   5.288  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.756   8.596   5.429  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -5.764  10.547   6.467  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -4.923   8.047   6.393  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.677   8.380   4.683  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -3.486  10.021   6.943  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -2.696   8.631   6.204  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -1.510  11.230   6.248  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -1.410  11.733   4.560  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.496   9.844   3.296  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.606  10.395   1.939  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.473   9.328   0.847  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.521   8.126   1.133  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.573   8.840   3.380  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.578  10.877   1.828  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.828  11.144   1.784  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.327   9.773  -0.407  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.255   8.919  -1.610  1.00  0.00           C  
ATOM    354  C   VAL A  26      -4.852   8.892  -2.233  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.133   9.894  -2.210  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.319   9.320  -2.661  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -8.720   9.448  -2.044  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.020  10.635  -3.393  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.268  10.772  -0.540  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.477   7.898  -1.308  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.356   8.528  -3.409  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -8.831  10.409  -1.540  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -9.472   9.371  -2.829  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -8.888   8.659  -1.313  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -6.882  11.447  -2.678  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.120  10.534  -4.000  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.848  10.884  -4.057  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.475   7.749  -2.816  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.185   7.494  -3.470  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.381   6.720  -4.800  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.505   6.373  -5.176  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.274   6.722  -2.488  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.054   7.599  -0.908  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.110   6.954  -2.793  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.704   8.443  -3.712  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.709   5.745  -2.278  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.290   6.576  -2.937  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.285   7.367  -0.425  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.286   6.424  -5.514  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.224   5.614  -6.748  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.116   4.562  -6.669  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.017   4.875  -6.304  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -1.965   6.520  -7.968  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -3.233   6.973  -8.701  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -3.954   8.173  -8.062  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -4.321   9.185  -9.078  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -5.128   9.044 -10.116  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -5.832   7.963 -10.302  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -5.232   9.983 -11.009  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.405   6.810  -5.184  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.166   5.080  -6.887  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -1.361   7.385  -7.685  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.381   5.953  -8.696  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -2.925   7.248  -9.712  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.925   6.135  -8.790  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -4.844   7.827  -7.531  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -3.296   8.642  -7.330  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -3.843  10.072  -9.027  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -5.770   7.227  -9.621  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -6.407   7.860 -11.119  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -4.685  10.825 -10.929  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -5.832   9.863 -11.808  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.424   3.314  -7.022  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.466   2.188  -7.011  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.618   2.371  -8.079  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.304   2.598  -9.248  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -1.183   0.843  -7.216  1.00  0.00           C  
ATOM    408  CG1 VAL A  29      -0.213  -0.331  -7.015  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -2.330   0.652  -6.221  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.370   3.143  -7.340  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.022   2.159  -6.040  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.594   0.805  -8.224  1.00  0.00           H  
ATOM    413 HG11 VAL A  29      -0.749  -1.274  -7.130  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.589  -0.303  -7.751  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.223  -0.297  -6.016  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.905  -0.215  -6.526  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -1.941   0.517  -5.212  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -3.014   1.493  -6.235  1.00  0.00           H  
ATOM    419  N   SER A  30       1.887   2.230  -7.682  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.067   2.458  -8.534  1.00  0.00           C  
ATOM    421  C   SER A  30       3.819   1.162  -8.867  1.00  0.00           C  
ATOM    422  O   SER A  30       4.124   0.911 -10.033  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.013   3.461  -7.850  1.00  0.00           C  
ATOM    424  OG  SER A  30       4.295   4.557  -8.701  1.00  0.00           O  
ATOM    425  H   SER A  30       2.051   1.977  -6.713  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.745   2.888  -9.482  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.562   3.836  -6.930  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.952   2.969  -7.588  1.00  0.00           H  
ATOM    429  HG  SER A  30       3.456   5.009  -8.916  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.108   0.331  -7.859  1.00  0.00           N  
ATOM    431  CA  ALA A  31       4.724  -0.994  -8.000  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.443  -1.867  -6.762  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.063  -1.355  -5.709  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.237  -0.824  -8.213  1.00  0.00           C  
ATOM    435  H   ALA A  31       3.813   0.594  -6.923  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.302  -1.496  -8.870  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.424  -0.210  -9.094  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.687  -0.348  -7.341  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.699  -1.799  -8.369  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.625  -3.187  -6.861  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.433  -4.137  -5.750  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.527  -5.211  -5.808  1.00  0.00           C  
ATOM    443  O   ILE A  32       5.795  -5.770  -6.874  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.014  -4.766  -5.783  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       1.916  -3.672  -5.740  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       2.885  -5.750  -4.596  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.470  -4.139  -5.925  1.00  0.00           C  
ATOM    448  H   ILE A  32       4.946  -3.559  -7.744  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.547  -3.605  -4.803  1.00  0.00           H  
ATOM    450  HB  ILE A  32       2.898  -5.327  -6.711  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       1.996  -3.128  -4.802  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.074  -2.945  -6.533  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.553  -6.600  -4.735  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.140  -5.259  -3.657  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       1.880  -6.157  -4.520  1.00  0.00           H  
ATOM    456 HD11 ILE A  32      -0.169  -3.382  -5.480  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.242  -4.225  -6.987  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.274  -5.091  -5.438  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.153  -5.512  -4.667  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.171  -6.561  -4.523  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.150  -7.204  -3.123  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.491  -6.710  -2.209  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.558  -5.992  -4.878  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.008  -4.832  -3.971  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.624  -5.096  -2.912  1.00  0.00           O  
ATOM    466  OD2 ASP A  33       8.802  -3.652  -4.347  1.00  0.00           O  
ATOM    467  H   ASP A  33       5.872  -5.034  -3.817  1.00  0.00           H  
ATOM    468  HA  ASP A  33       6.949  -7.359  -5.233  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.292  -6.798  -4.825  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       8.540  -5.653  -5.915  1.00  0.00           H  
ATOM    471  N   VAL A  34       7.853  -8.326  -2.943  1.00  0.00           N  
ATOM    472  CA  VAL A  34       7.998  -9.004  -1.639  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.408  -8.792  -1.082  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.387  -8.817  -1.837  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.626 -10.503  -1.707  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.202 -10.731  -2.250  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.610 -11.354  -2.523  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.382  -8.685  -3.725  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.312  -8.550  -0.927  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.643 -10.887  -0.687  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       5.600 -11.224  -1.488  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       5.723  -9.791  -2.513  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       6.211 -11.356  -3.143  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       8.242 -12.377  -2.597  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       8.725 -10.943  -3.526  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       9.581 -11.380  -2.029  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.530  -8.592   0.236  1.00  0.00           N  
ATOM    488  CA  LYS A  35      10.824  -8.444   0.927  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.748  -8.868   2.391  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.659  -9.069   2.925  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.356  -6.998   0.793  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.443  -5.897   1.369  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.234  -4.608   1.653  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.875  -4.693   3.047  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.117  -3.885   3.166  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.693  -8.631   0.812  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.547  -9.110   0.452  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.323  -6.952   1.289  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.532  -6.778  -0.262  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.654  -5.684   0.649  1.00  0.00           H  
ATOM    501  HG3 LYS A  35       9.981  -6.236   2.296  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.993  -4.468   0.881  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.556  -3.753   1.630  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.135  -4.351   3.777  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      12.101  -5.740   3.270  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.567  -4.046   4.057  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      12.927  -2.894   3.091  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.784  -4.132   2.448  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.908  -8.993   3.030  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.066  -9.287   4.459  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.380  -7.996   5.229  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.397  -7.346   4.971  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.178 -10.342   4.691  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.683 -11.589   5.444  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.697 -12.168   6.453  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.917 -12.214   6.165  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      13.263 -12.608   7.545  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.745  -8.809   2.497  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.130  -9.677   4.851  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.595 -10.664   3.735  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.987  -9.887   5.260  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.765 -11.347   5.981  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.449 -12.358   4.708  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.502  -7.600   6.154  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.708  -6.443   7.051  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.507  -6.875   8.500  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.601  -7.657   8.784  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.804  -5.258   6.663  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.322  -5.508   6.941  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.226  -3.958   7.354  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.631  -8.125   6.246  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.741  -6.107   6.954  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.915  -5.108   5.594  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       9.125  -5.529   8.013  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.729  -4.713   6.490  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       9.036  -6.466   6.511  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.938  -3.972   8.406  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      12.306  -3.823   7.278  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.736  -3.115   6.865  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.360  -6.412   9.419  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.332  -6.768  10.847  1.00  0.00           C  
ATOM    542  C   ALA A  38      12.214  -8.293  11.137  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.660  -8.700  12.163  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.237  -5.916  11.514  1.00  0.00           C  
ATOM    545  H   ALA A  38      13.076  -5.769   9.112  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.284  -6.456  11.279  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      11.417  -4.858  11.314  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.257  -6.190  11.121  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      11.246  -6.073  12.593  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.726  -9.145  10.236  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.635 -10.612  10.318  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.302 -11.219   9.836  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.902 -12.277  10.328  1.00  0.00           O  
ATOM    554  H   GLY A  39      13.206  -8.736   9.448  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.432 -11.042   9.713  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.805 -10.928  11.348  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.591 -10.557   8.913  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.265 -10.934   8.403  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.199 -10.753   6.875  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.289  -9.625   6.383  1.00  0.00           O  
ATOM    561  CB  GLN A  40       8.206 -10.066   9.107  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.758 -10.398   8.703  1.00  0.00           C  
ATOM    563  CD  GLN A  40       6.033 -11.307   9.694  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.921 -11.026  10.880  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       5.434 -12.389   9.248  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.953  -9.666   8.591  1.00  0.00           H  
ATOM    567  HA  GLN A  40       9.065 -11.980   8.638  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.321 -10.156  10.188  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       8.389  -9.022   8.850  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.217  -9.457   8.651  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.721 -10.835   7.706  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       5.456 -12.648   8.273  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       4.966 -12.969   9.930  1.00  0.00           H  
ATOM    574  N   LYS A  41       9.037 -11.852   6.121  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.925 -11.852   4.649  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.466 -11.842   4.199  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.745 -12.810   4.450  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.704 -13.040   4.041  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.427 -12.661   2.733  1.00  0.00           C  
ATOM    580  CD  LYS A  41       9.558 -12.629   1.463  1.00  0.00           C  
ATOM    581  CE  LYS A  41       9.297 -14.048   0.930  1.00  0.00           C  
ATOM    582  NZ  LYS A  41       7.869 -14.457   1.029  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.974 -12.738   6.606  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.378 -10.935   4.291  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.461 -13.363   4.755  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       9.050 -13.897   3.878  1.00  0.00           H  
ATOM    587  HG2 LYS A  41      10.889 -11.683   2.860  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.241 -13.369   2.573  1.00  0.00           H  
ATOM    589  HD2 LYS A  41       8.630 -12.085   1.635  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.114 -12.085   0.697  1.00  0.00           H  
ATOM    591  HE2 LYS A  41       9.616 -14.085  -0.117  1.00  0.00           H  
ATOM    592  HE3 LYS A  41       9.927 -14.754   1.481  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41       7.530 -14.418   1.981  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41       7.751 -15.409   0.707  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41       7.277 -13.875   0.451  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.026 -10.770   3.537  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.663 -10.653   2.999  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.611  -9.706   1.779  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.605  -9.062   1.435  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.709 -10.284   4.163  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.649  -8.788   4.498  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.356  -8.190   3.960  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.715  -8.535   6.004  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.691 -10.033   3.311  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.351 -11.632   2.636  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.708 -10.638   3.927  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       5.008 -10.836   5.055  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.484  -8.279   4.027  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       2.550  -8.304   4.683  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.058  -8.677   3.037  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.551  -7.145   3.732  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       3.944  -9.109   6.515  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       4.572  -7.475   6.208  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       5.698  -8.828   6.367  1.00  0.00           H  
ATOM    615  N   THR A  43       4.461  -9.634   1.107  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.197  -8.724  -0.024  1.00  0.00           C  
ATOM    617  C   THR A  43       4.008  -7.283   0.460  1.00  0.00           C  
ATOM    618  O   THR A  43       3.042  -6.994   1.158  1.00  0.00           O  
ATOM    619  CB  THR A  43       2.939  -9.178  -0.795  1.00  0.00           C  
ATOM    620  OG1 THR A  43       2.939 -10.585  -0.947  1.00  0.00           O  
ATOM    621  CG2 THR A  43       2.849  -8.554  -2.192  1.00  0.00           C  
ATOM    622  H   THR A  43       3.708 -10.250   1.384  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.048  -8.752  -0.698  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.045  -8.910  -0.231  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.030 -10.861  -1.157  1.00  0.00           H  
ATOM    626 HG21 THR A  43       2.295  -7.618  -2.138  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.329  -9.227  -2.875  1.00  0.00           H  
ATOM    628 HG23 THR A  43       3.843  -8.357  -2.592  1.00  0.00           H  
ATOM    629  N   PHE A  44       4.878  -6.354   0.073  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.778  -4.930   0.413  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.423  -4.114  -0.835  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.187  -4.030  -1.801  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.067  -4.437   1.079  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.317  -4.998   2.468  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.682  -4.434   3.595  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.188  -6.087   2.634  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.891  -4.983   4.877  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.424  -6.614   3.914  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.748  -6.084   5.024  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.616  -6.616  -0.573  1.00  0.00           H  
ATOM    641  HA  PHE A  44       3.978  -4.780   1.139  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.918  -4.660   0.433  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       5.995  -3.357   1.171  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.017  -3.590   3.472  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.664  -6.535   1.774  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.374  -4.609   5.759  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.083  -7.459   4.042  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.863  -6.548   5.993  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.222  -3.536  -0.837  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.739  -2.691  -1.937  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.366  -1.299  -1.871  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.575  -0.778  -0.779  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.210  -2.589  -1.926  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.610  -3.955  -2.255  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.637  -2.124  -0.584  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.688  -3.554   0.026  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.028  -3.150  -2.877  1.00  0.00           H  
ATOM    658  HB  VAL A  45       0.907  -1.886  -2.702  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.926  -4.687  -1.511  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.473  -3.895  -2.288  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.955  -4.301  -3.220  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.381  -2.972   0.054  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.337  -1.487  -0.053  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.238  -1.517  -0.771  1.00  0.00           H  
ATOM    665  N   THR A  46       3.647  -0.674  -3.014  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.270   0.660  -3.089  1.00  0.00           C  
ATOM    667  C   THR A  46       3.431   1.599  -3.950  1.00  0.00           C  
ATOM    668  O   THR A  46       3.293   1.428  -5.165  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.721   0.608  -3.598  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.436  -0.468  -3.025  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.476   1.876  -3.196  1.00  0.00           C  
ATOM    672  H   THR A  46       3.477  -1.141  -3.899  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.304   1.084  -2.087  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.732   0.506  -4.684  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.035  -1.288  -3.358  1.00  0.00           H  
ATOM    676 HG21 THR A  46       7.476   1.854  -3.628  1.00  0.00           H  
ATOM    677 HG22 THR A  46       6.561   1.928  -2.110  1.00  0.00           H  
ATOM    678 HG23 THR A  46       5.954   2.762  -3.556  1.00  0.00           H  
ATOM    679  N   MET A  47       2.844   2.606  -3.313  1.00  0.00           N  
ATOM    680  CA  MET A  47       1.943   3.570  -3.932  1.00  0.00           C  
ATOM    681  C   MET A  47       2.489   4.987  -3.732  1.00  0.00           C  
ATOM    682  O   MET A  47       3.349   5.234  -2.883  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.520   3.398  -3.363  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.050   1.935  -3.256  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.491   1.074  -1.718  1.00  0.00           S  
ATOM    686  CE  MET A  47      -0.482   1.980  -0.483  1.00  0.00           C  
ATOM    687  H   MET A  47       3.001   2.721  -2.314  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.896   3.394  -5.005  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.470   3.857  -2.383  1.00  0.00           H  
ATOM    690  HB3 MET A  47      -0.181   3.938  -3.995  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -1.031   1.897  -3.352  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.462   1.368  -4.090  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -0.997   2.825  -0.941  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.217   1.316  -0.034  1.00  0.00           H  
ATOM    695  HE3 MET A  47       0.181   2.343   0.301  1.00  0.00           H  
ATOM    696  N   ARG A  48       1.992   5.934  -4.522  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.377   7.350  -4.497  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.140   8.235  -4.554  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.117   7.849  -5.117  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.334   7.624  -5.676  1.00  0.00           C  
ATOM    701  CG  ARG A  48       4.807   7.332  -5.332  1.00  0.00           C  
ATOM    702  CD  ARG A  48       5.570   6.614  -6.456  1.00  0.00           C  
ATOM    703  NE  ARG A  48       6.945   7.131  -6.615  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       7.921   6.592  -7.324  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.791   5.440  -7.920  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       9.058   7.214  -7.456  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.285   5.651  -5.198  1.00  0.00           H  
ATOM    708  HA  ARG A  48       2.882   7.582  -3.560  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.016   7.032  -6.537  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       3.268   8.675  -5.964  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.286   8.288  -5.118  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       4.878   6.718  -4.435  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       5.597   5.547  -6.221  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       5.044   6.748  -7.401  1.00  0.00           H  
ATOM    715  HE  ARG A  48       7.153   8.027  -6.205  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.898   4.976  -7.880  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.550   5.039  -8.444  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       9.193   8.123  -7.043  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       9.795   6.814  -8.013  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.236   9.435  -3.982  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.187  10.462  -4.028  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.713  11.704  -4.729  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.496  12.465  -4.167  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.379  10.768  -2.629  1.00  0.00           C  
ATOM    725  CG  ARG A  49       0.633  10.938  -1.483  1.00  0.00           C  
ATOM    726  CD  ARG A  49       0.119  11.941  -0.435  1.00  0.00           C  
ATOM    727  NE  ARG A  49       0.486  11.552   0.941  1.00  0.00           N  
ATOM    728  CZ  ARG A  49       0.637  12.342   1.991  1.00  0.00           C  
ATOM    729  NH1 ARG A  49       0.548  13.638   1.907  1.00  0.00           N  
ATOM    730  NH2 ARG A  49       0.880  11.836   3.167  1.00  0.00           N  
ATOM    731  H   ARG A  49       2.127   9.647  -3.544  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.653  10.098  -4.623  1.00  0.00           H  
ATOM    733  HB2 ARG A  49      -1.003  11.660  -2.711  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -1.027   9.950  -2.345  1.00  0.00           H  
ATOM    735  HG2 ARG A  49       0.798   9.962  -1.023  1.00  0.00           H  
ATOM    736  HG3 ARG A  49       1.585  11.293  -1.867  1.00  0.00           H  
ATOM    737  HD2 ARG A  49       0.530  12.921  -0.683  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -0.970  12.006  -0.489  1.00  0.00           H  
ATOM    739  HE  ARG A  49       0.552  10.565   1.134  1.00  0.00           H  
ATOM    740 HH11 ARG A  49       0.342  14.051   1.016  1.00  0.00           H  
ATOM    741 HH12 ARG A  49       0.676  14.222   2.716  1.00  0.00           H  
ATOM    742 HH21 ARG A  49       0.962  10.840   3.284  1.00  0.00           H  
ATOM    743 HH22 ARG A  49       1.061  12.442   3.949  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.210  11.943  -5.935  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.498  13.140  -6.742  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.033  14.433  -6.087  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.423  15.528  -6.412  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -0.123  12.955  -8.140  1.00  0.00           C  
ATOM    749  CG  GLU A  50       0.642  11.952  -9.021  1.00  0.00           C  
ATOM    750  CD  GLU A  50       1.744  12.631  -9.863  1.00  0.00           C  
ATOM    751  OE1 GLU A  50       2.647  13.284  -9.288  1.00  0.00           O  
ATOM    752  OE2 GLU A  50       1.718  12.505 -11.112  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.403  11.240  -6.323  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.578  13.253  -6.848  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -1.148  12.603  -8.016  1.00  0.00           H  
ATOM    756  HB3 GLU A  50      -0.166  13.914  -8.657  1.00  0.00           H  
ATOM    757  HG2 GLU A  50       1.077  11.161  -8.404  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -0.081  11.474  -9.688  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.955  14.306  -5.124  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.523  15.394  -4.316  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.442  16.223  -3.589  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.512  17.453  -3.567  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.499  14.783  -3.290  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.541  15.779  -2.763  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.724  15.950  -3.739  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.512  14.990  -3.921  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -4.888  17.051  -4.318  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.300  13.371  -4.959  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.074  16.062  -4.978  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -3.019  13.935  -3.736  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -1.924  14.398  -2.446  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -3.920  15.407  -1.807  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.062  16.741  -2.565  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.563  15.552  -3.009  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.701  16.171  -2.303  1.00  0.00           C  
ATOM    776  C   ASP A  52       3.083  15.665  -2.780  1.00  0.00           C  
ATOM    777  O   ASP A  52       4.117  16.045  -2.229  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.504  15.997  -0.786  1.00  0.00           C  
ATOM    779  CG  ASP A  52       2.222  17.084   0.036  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       1.970  18.292  -0.198  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       2.993  16.739   0.963  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.526  14.544  -3.081  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.692  17.240  -2.516  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.439  16.048  -0.552  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.858  15.006  -0.495  1.00  0.00           H  
ATOM    786  N   GLY A  53       3.112  14.798  -3.801  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.309  14.128  -4.320  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.969  13.168  -3.321  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.197  13.054  -3.307  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.224  14.527  -4.203  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.032  13.548  -5.201  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       5.042  14.875  -4.624  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.178  12.498  -2.473  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.671  11.605  -1.417  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.501  10.121  -1.791  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.790   9.778  -2.738  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.982  11.980  -0.092  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.176  12.534  -2.641  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.741  11.760  -1.276  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       2.962  12.314  -0.267  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       3.963  11.129   0.591  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       4.533  12.793   0.382  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.145   9.233  -1.027  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.087   7.770  -1.196  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.458   7.118   0.039  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.570   7.634   1.154  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.473   7.165  -1.520  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.133   7.815  -2.753  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.460   7.223  -0.344  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.670   9.590  -0.241  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.442   7.534  -2.039  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.319   6.112  -1.757  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       7.320   7.052  -3.507  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       6.493   8.582  -3.186  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       8.083   8.283  -2.492  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       8.423   6.814  -0.653  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.598   8.252  -0.014  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.093   6.621   0.486  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.802   5.973  -0.148  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.200   5.169   0.920  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.357   3.688   0.583  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.008   3.243  -0.511  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.740   5.596   1.194  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.814   5.515  -0.021  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       1.107   4.785   2.332  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.725   5.606  -1.095  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.757   5.351   1.841  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.760   6.638   1.514  1.00  0.00           H  
ATOM    829 HG11 VAL A  56      -0.181   5.857   0.258  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       1.188   6.139  -0.832  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.743   4.487  -0.353  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       1.773   4.766   3.195  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       0.168   5.252   2.632  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       0.903   3.764   2.012  1.00  0.00           H  
ATOM    835  N   MET A  57       3.926   2.924   1.512  1.00  0.00           N  
ATOM    836  CA  MET A  57       4.118   1.480   1.390  1.00  0.00           C  
ATOM    837  C   MET A  57       3.550   0.776   2.620  1.00  0.00           C  
ATOM    838  O   MET A  57       3.865   1.141   3.756  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.601   1.152   1.143  1.00  0.00           C  
ATOM    840  CG  MET A  57       5.907  -0.356   1.147  1.00  0.00           C  
ATOM    841  SD  MET A  57       6.912  -0.944   2.537  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.526  -1.022   1.717  1.00  0.00           C  
ATOM    843  H   MET A  57       4.198   3.356   2.384  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.548   1.136   0.532  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.879   1.556   0.170  1.00  0.00           H  
ATOM    846  HB3 MET A  57       6.215   1.644   1.898  1.00  0.00           H  
ATOM    847  HG2 MET A  57       4.977  -0.920   1.170  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.406  -0.616   0.213  1.00  0.00           H  
ATOM    849  HE1 MET A  57       9.267  -1.426   2.407  1.00  0.00           H  
ATOM    850  HE2 MET A  57       8.461  -1.670   0.841  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.828  -0.023   1.404  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.698  -0.225   2.380  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.069  -1.047   3.422  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.161  -2.545   3.093  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.277  -2.931   1.927  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.600  -0.635   3.691  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.491   0.800   4.206  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.311  -0.800   2.475  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.545  -0.484   1.413  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.630  -0.888   4.343  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.191  -1.271   4.474  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       1.060   0.902   5.131  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.869   1.508   3.470  1.00  0.00           H  
ATOM    864 HG13 VAL A  58      -0.553   1.031   4.414  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -1.323  -0.485   2.731  1.00  0.00           H  
ATOM    866 HG22 VAL A  58       0.051  -0.191   1.648  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -0.331  -1.853   2.190  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.106  -3.410   4.113  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.104  -4.862   3.947  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.763  -5.447   3.477  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.205  -5.448   4.228  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.430  -5.394   5.338  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.977  -4.304   6.296  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.282  -3.048   5.513  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.886  -5.151   3.246  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       1.911  -6.324   5.520  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.491  -5.552   5.446  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.900  -4.379   6.453  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.522  -4.335   7.240  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.615  -2.247   5.828  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.320  -2.757   5.682  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.696  -6.052   2.292  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.525  -6.697   1.762  1.00  0.00           C  
ATOM    884  C   GLU A  60      -1.015  -7.896   2.592  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.218  -8.108   2.730  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.302  -7.147   0.303  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -1.124  -6.322  -0.680  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.625  -6.631  -0.589  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -3.120  -7.518  -1.321  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -3.317  -5.888   0.145  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.569  -6.150   1.780  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.329  -5.961   1.790  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.745  -7.034   0.034  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.565  -8.199   0.180  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.953  -5.269  -0.458  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.762  -6.509  -1.694  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.096  -8.672   3.176  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.412  -9.804   4.062  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.475  -9.452   5.549  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.619 -10.346   6.385  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.871  -8.450   2.981  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.392 -10.213   3.809  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.332 -10.588   3.926  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.363  -8.160   5.887  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.371  -7.637   7.265  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.224  -6.374   7.431  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.292  -5.843   8.536  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.081  -7.420   7.716  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.389  -7.753   9.170  1.00  0.00           C  
ATOM    910  CD  LYS A  62       2.912  -7.616   9.392  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.550  -8.999   9.590  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       3.119  -9.655  10.856  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.224  -7.514   5.119  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.820  -8.385   7.920  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.747  -8.017   7.090  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.325  -6.373   7.602  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.858  -7.060   9.823  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.046  -8.768   9.378  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.394  -7.107   8.535  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.099  -7.002  10.272  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       3.296  -9.630   8.733  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       4.633  -8.867   9.610  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       2.112  -9.688  10.942  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       3.486  -9.170  11.665  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       3.462 -10.607  10.907  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.927  -5.921   6.384  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.866  -4.783   6.411  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.871  -4.863   7.562  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.276  -3.836   8.102  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.674  -4.642   5.105  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.942  -3.910   3.975  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.309  -5.935   4.573  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.739  -6.337   5.482  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.297  -3.865   6.557  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.503  -4.015   5.379  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.325  -4.599   3.405  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -3.675  -3.473   3.299  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.316  -3.116   4.380  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -3.720  -6.346   3.757  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -4.396  -6.686   5.354  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -5.307  -5.710   4.196  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.221  -6.085   7.975  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.105  -6.399   9.095  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.622  -5.780  10.428  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.438  -5.454  11.291  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.232  -7.936   9.220  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.464  -8.747   7.922  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.756 -10.204   8.284  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.650  -8.227   7.107  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.823  -6.853   7.456  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.090  -5.983   8.876  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.321  -8.317   9.685  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.056  -8.139   9.906  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.564  -8.726   7.294  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.856 -10.798   7.374  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -6.681 -10.271   8.857  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -4.937 -10.608   8.878  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.430  -7.233   6.722  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -7.540  -8.190   7.737  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.833  -8.888   6.259  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.305  -5.593  10.585  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.655  -4.970  11.739  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.774  -3.431  11.729  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.179  -2.834  12.729  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.184  -5.413  11.761  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.705  -5.878   9.819  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.134  -5.338  12.648  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.626  -4.931  10.957  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.735  -5.139  12.715  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -1.118  -6.496  11.638  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.433  -2.782  10.604  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.555  -1.320  10.418  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.033  -0.878  10.408  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.365   0.218  10.859  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.820  -0.864   9.128  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.327  -1.268   9.138  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.872   0.664   8.950  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.054  -2.490   8.263  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.101  -3.351   9.838  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.076  -0.825  11.265  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.313  -1.321   8.266  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.296  -0.458   8.752  1.00  0.00           H  
ATOM    983 HG13 ILE A  66       0.004  -1.471  10.156  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.352   0.952   8.034  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -2.899   1.009   8.871  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.398   1.159   9.799  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.658  -3.333   8.587  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.286  -2.255   7.223  1.00  0.00           H  
ATOM    989 HD13 ILE A  66       0.999  -2.749   8.351  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.925  -1.738   9.906  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.354  -1.474   9.709  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.688  -0.848   8.348  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.848  -0.520   8.092  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.566  -2.616   9.547  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.900  -2.413   9.788  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.719  -0.806  10.490  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.692  -0.659   7.474  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.865  -0.048   6.147  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.331  -1.081   5.125  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.658  -2.077   4.889  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.552   0.617   5.660  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.247   1.836   6.539  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.329  -0.322   5.564  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.781  -1.009   7.733  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.627   0.726   6.206  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.725   1.003   4.654  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.622   1.713   7.553  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -3.180   2.037   6.579  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.719   2.704   6.094  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.226  -0.659   4.533  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -2.406   0.186   5.838  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.448  -1.200   6.196  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.463  -0.845   4.466  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -7.955  -1.711   3.385  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.588  -1.024   2.078  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -7.856   0.163   1.921  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.470  -1.962   3.504  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.804  -3.285   4.212  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.362  -4.518   3.399  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.142  -5.723   3.746  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.022  -6.502   4.806  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -9.127  -6.288   5.728  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -10.814  -7.523   4.963  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.972   0.005   4.673  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.430  -2.666   3.403  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.939  -1.137   4.044  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69      -9.915  -1.989   2.508  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.333  -3.306   5.196  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -10.885  -3.325   4.350  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.511  -4.314   2.337  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.296  -4.704   3.548  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -10.862  -5.997   3.097  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -8.500  -5.511   5.627  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -9.065  -6.892   6.530  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -11.524  -7.723   4.278  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -10.729  -8.117   5.771  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.917  -1.751   1.184  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.552  -1.256  -0.144  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.772  -2.336  -1.194  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -5.978  -3.267  -1.321  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -5.100  -0.759  -0.080  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.105  -1.706   0.623  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.734  -1.722  -0.052  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -2.744  -2.315  -1.469  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.264  -3.703  -1.473  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.656  -2.690   1.441  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.175  -0.405  -0.420  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.775  -0.531  -1.094  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -5.101   0.166   0.494  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.977  -1.370   1.653  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.486  -2.724   0.667  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.348  -0.703  -0.093  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.061  -2.316   0.568  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -3.349  -1.684  -2.127  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -1.725  -2.296  -1.862  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -2.984  -4.220  -2.295  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -4.282  -3.702  -1.444  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -2.996  -4.238  -0.647  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -7.813  -2.180  -2.000  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.284  -3.164  -2.989  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.143  -2.435  -4.037  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.658  -1.350  -3.776  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.123  -4.302  -2.339  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71      -9.237  -5.521  -3.270  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -8.585  -4.857  -1.009  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.420  -1.389  -1.798  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.420  -3.613  -3.469  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.124  -3.922  -2.157  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -8.250  -5.822  -3.623  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71      -9.687  -6.362  -2.741  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -9.883  -5.310  -4.119  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -9.231  -5.658  -0.647  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -7.580  -5.256  -1.143  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -8.580  -4.080  -0.246  1.00  0.00           H  
ATOM   1075  N   ALA A  72      -9.376  -3.062  -5.192  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -10.249  -2.579  -6.268  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -11.654  -2.115  -5.803  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.209  -1.171  -6.373  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -10.349  -3.720  -7.287  1.00  0.00           C  
ATOM   1080  H   ALA A  72      -8.880  -3.923  -5.361  1.00  0.00           H  
ATOM   1081  HA  ALA A  72      -9.774  -1.723  -6.750  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -10.495  -4.675  -6.781  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -11.201  -3.554  -7.939  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72      -9.435  -3.761  -7.881  1.00  0.00           H  
ATOM   1085  N   SER A  73     -12.207  -2.751  -4.759  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -13.485  -2.396  -4.107  1.00  0.00           C  
ATOM   1087  C   SER A  73     -13.311  -1.937  -2.653  1.00  0.00           C  
ATOM   1088  O   SER A  73     -13.834  -0.887  -2.275  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -14.470  -3.572  -4.165  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.128  -3.602  -5.421  1.00  0.00           O  
ATOM   1091  H   SER A  73     -11.678  -3.531  -4.405  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -13.944  -1.560  -4.637  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -13.937  -4.511  -4.002  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -15.216  -3.455  -3.375  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -15.896  -4.203  -5.347  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -12.600  -2.710  -1.820  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.266  -2.346  -0.441  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -11.189  -1.237  -0.393  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -10.001  -1.509  -0.219  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -11.896  -3.612   0.347  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.228  -3.576  -2.176  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.153  -1.935   0.044  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -12.795  -4.199   0.539  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.190  -4.226  -0.206  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -11.453  -3.336   1.303  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.648   0.015  -0.516  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.891   1.284  -0.462  1.00  0.00           C  
ATOM   1108  C   GLU A  75      -9.730   1.419  -1.483  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -10.059   1.633  -2.671  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -10.553   1.617   1.011  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -11.703   2.375   1.700  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -11.395   2.829   3.149  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -10.463   2.303   3.806  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -12.136   3.706   3.661  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -8.532   1.415  -1.124  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -12.631   0.068  -0.754  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -11.575   2.060  -0.795  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -10.363   0.697   1.563  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75      -9.659   2.233   1.061  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -11.944   3.256   1.097  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -12.590   1.736   1.708  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -13.898  18.086 -12.145  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.201  18.667 -10.970  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.183  17.674 -10.389  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.981  17.845 -10.599  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.194  19.194  -9.917  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.232  17.669 -12.780  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.557  17.377 -11.856  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.402  18.808 -12.639  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.618  19.519 -11.318  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.645  19.622  -9.075  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.819  19.975 -10.353  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.838  18.393  -9.549  1.00  0.00           H  
ATOM     13  N   GLY A   2     -12.639  16.627  -9.689  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -11.815  15.532  -9.154  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.301  14.147  -9.599  1.00  0.00           C  
ATOM     16  O   GLY A   2     -13.285  14.022 -10.337  1.00  0.00           O  
ATOM     17  H   GLY A   2     -13.637  16.543  -9.541  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -10.775  15.642  -9.468  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -11.845  15.569  -8.066  1.00  0.00           H  
ATOM     20  N   HIS A   3     -11.611  13.101  -9.135  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -11.955  11.685  -9.344  1.00  0.00           C  
ATOM     22  C   HIS A   3     -11.950  10.929  -8.007  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.156  11.237  -7.116  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -10.988  11.050 -10.371  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -11.655  10.698 -11.677  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.616  11.439 -12.846  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -12.395   9.573 -11.909  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.328  10.768 -13.775  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -12.813   9.633 -13.226  1.00  0.00           N  
ATOM     30  H   HIS A   3     -10.830  13.307  -8.526  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -12.971  11.618  -9.738  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -10.149  11.721 -10.569  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.565  10.131  -9.963  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -11.132  12.322 -12.983  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.608   8.778 -11.202  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -12.484  11.088 -14.803  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -13.390   8.934 -13.690  1.00  0.00           H  
ATOM     38  N   MET A   4     -12.793   9.904  -7.896  1.00  0.00           N  
ATOM     39  CA  MET A   4     -12.909   9.013  -6.730  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.494   7.567  -7.079  1.00  0.00           C  
ATOM     41  O   MET A   4     -12.511   7.198  -8.257  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.342   9.072  -6.160  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.450   8.906  -7.209  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.976   8.172  -6.558  1.00  0.00           S  
ATOM     45  CE  MET A   4     -18.053   8.393  -7.999  1.00  0.00           C  
ATOM     46  H   MET A   4     -13.365   9.695  -8.701  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.238   9.365  -5.947  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -14.460   8.289  -5.413  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.486  10.029  -5.655  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.679   9.887  -7.627  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.093   8.264  -8.016  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -17.496   8.193  -8.917  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -18.896   7.704  -7.934  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -18.427   9.419  -8.020  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.120   6.737  -6.084  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.760   5.334  -6.287  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.993   4.469  -6.603  1.00  0.00           C  
ATOM     58  O   PRO A   5     -13.620   3.874  -5.726  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -11.018   4.920  -5.010  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.667   5.792  -3.940  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -11.910   7.100  -4.686  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.075   5.250  -7.126  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -11.111   3.860  -4.799  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.964   5.181  -5.088  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.622   5.365  -3.633  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -11.018   5.931  -3.077  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.766   7.614  -4.254  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.026   7.730  -4.620  1.00  0.00           H  
ATOM     69  N   GLU A   6     -13.350   4.407  -7.884  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -14.451   3.603  -8.430  1.00  0.00           C  
ATOM     71  C   GLU A   6     -13.959   2.282  -9.062  1.00  0.00           C  
ATOM     72  O   GLU A   6     -12.756   2.003  -9.120  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -15.262   4.470  -9.413  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -14.559   4.703 -10.760  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -15.123   5.938 -11.492  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -16.326   5.944 -11.851  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -14.360   6.905 -11.734  1.00  0.00           O  
ATOM     78  H   GLU A   6     -12.812   4.970  -8.530  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -15.124   3.329  -7.616  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -16.225   3.993  -9.597  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -15.458   5.434  -8.938  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -13.486   4.832 -10.594  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -14.690   3.815 -11.386  1.00  0.00           H  
ATOM     84  N   GLY A   7     -14.893   1.460  -9.545  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -14.611   0.195 -10.225  1.00  0.00           C  
ATOM     86  C   GLY A   7     -15.891  -0.599 -10.493  1.00  0.00           C  
ATOM     87  O   GLY A   7     -16.824  -0.088 -11.117  1.00  0.00           O  
ATOM     88  H   GLY A   7     -15.860   1.748  -9.480  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -14.126   0.397 -11.180  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -13.932  -0.404  -9.616  1.00  0.00           H  
ATOM     91  N   SER A   8     -15.930  -1.845 -10.018  1.00  0.00           N  
ATOM     92  CA  SER A   8     -17.064  -2.770 -10.164  1.00  0.00           C  
ATOM     93  C   SER A   8     -16.963  -3.925  -9.158  1.00  0.00           C  
ATOM     94  O   SER A   8     -17.671  -3.930  -8.146  1.00  0.00           O  
ATOM     95  CB  SER A   8     -17.159  -3.286 -11.613  1.00  0.00           C  
ATOM     96  OG  SER A   8     -15.909  -3.778 -12.084  1.00  0.00           O  
ATOM     97  H   SER A   8     -15.120  -2.166  -9.508  1.00  0.00           H  
ATOM     98  HA  SER A   8     -17.989  -2.235  -9.943  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -17.912  -4.076 -11.668  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -17.482  -2.465 -12.256  1.00  0.00           H  
ATOM    101  HG  SER A   8     -15.979  -3.925 -13.048  1.00  0.00           H  
ATOM    102  N   ALA A   9     -16.073  -4.890  -9.415  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -15.799  -6.059  -8.576  1.00  0.00           C  
ATOM    104  C   ALA A   9     -14.394  -6.639  -8.870  1.00  0.00           C  
ATOM    105  O   ALA A   9     -14.186  -7.284  -9.905  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -16.920  -7.103  -8.776  1.00  0.00           C  
ATOM    107  H   ALA A   9     -15.564  -4.786 -10.287  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -15.823  -5.740  -7.532  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -17.158  -7.565  -7.814  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -17.828  -6.633  -9.165  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -16.612  -7.883  -9.475  1.00  0.00           H  
ATOM    112  N   SER A  10     -13.431  -6.410  -7.970  1.00  0.00           N  
ATOM    113  CA  SER A  10     -12.056  -6.948  -8.035  1.00  0.00           C  
ATOM    114  C   SER A  10     -11.543  -7.360  -6.646  1.00  0.00           C  
ATOM    115  O   SER A  10     -11.978  -6.814  -5.628  1.00  0.00           O  
ATOM    116  CB  SER A  10     -11.094  -5.910  -8.639  1.00  0.00           C  
ATOM    117  OG  SER A  10     -11.404  -5.651 -10.002  1.00  0.00           O  
ATOM    118  H   SER A  10     -13.675  -5.877  -7.146  1.00  0.00           H  
ATOM    119  HA  SER A  10     -12.042  -7.834  -8.669  1.00  0.00           H  
ATOM    120  HB2 SER A  10     -11.155  -4.982  -8.067  1.00  0.00           H  
ATOM    121  HB3 SER A  10     -10.072  -6.289  -8.579  1.00  0.00           H  
ATOM    122  HG  SER A  10     -10.747  -5.019 -10.354  1.00  0.00           H  
ATOM    123  N   LEU A  11     -10.594  -8.305  -6.606  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -9.948  -8.826  -5.389  1.00  0.00           C  
ATOM    125  C   LEU A  11      -8.473  -8.400  -5.342  1.00  0.00           C  
ATOM    126  O   LEU A  11      -8.108  -7.498  -4.585  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -10.097 -10.365  -5.319  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -11.332 -10.909  -4.580  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -11.347 -10.499  -3.102  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.651 -10.514  -5.243  1.00  0.00           C  
ATOM    131  H   LEU A  11     -10.298  -8.683  -7.495  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -10.419  -8.391  -4.506  1.00  0.00           H  
ATOM    133  HB2 LEU A  11     -10.079 -10.780  -6.328  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -9.229 -10.774  -4.800  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -11.259 -11.996  -4.618  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -11.762 -11.320  -2.508  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -11.958  -9.605  -2.952  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -10.330 -10.298  -2.751  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -13.472 -11.050  -4.767  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -12.622 -10.775  -6.302  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -12.822  -9.443  -5.141  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.625  -9.047  -6.149  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -6.212  -8.693  -6.301  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.059  -7.308  -6.940  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.903  -6.857  -7.722  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.490  -9.768  -7.135  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -4.972 -10.898  -6.230  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -4.606 -12.171  -6.998  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -5.340 -12.663  -7.846  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -3.475 -12.784  -6.713  1.00  0.00           N  
ATOM    151  H   GLN A  12      -8.006  -9.769  -6.743  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -5.753  -8.646  -5.311  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -6.175 -10.160  -7.889  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -4.636  -9.328  -7.654  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -4.095 -10.529  -5.693  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -5.735 -11.159  -5.495  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -2.847 -12.428  -6.006  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -3.280 -13.643  -7.206  1.00  0.00           H  
ATOM    159  N   LEU A  13      -4.945  -6.653  -6.618  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.582  -5.327  -7.111  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.398  -5.411  -8.092  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.666  -6.405  -8.115  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.263  -4.433  -5.896  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.918  -3.048  -6.023  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -6.314  -3.021  -5.401  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -4.060  -1.972  -5.381  1.00  0.00           C  
ATOM    167  H   LEU A  13      -4.285  -7.122  -6.015  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.432  -4.905  -7.653  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -4.609  -4.904  -4.977  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.179  -4.334  -5.816  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -5.000  -2.789  -7.073  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -6.997  -3.611  -6.016  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -6.678  -1.992  -5.364  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -6.294  -3.432  -4.392  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -3.023  -2.104  -5.687  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -4.127  -1.991  -4.300  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -4.416  -1.008  -5.737  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.189  -4.355  -8.879  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.084  -4.240  -9.831  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.568  -2.793  -9.935  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.191  -1.851  -9.436  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.563  -4.782 -11.188  1.00  0.00           C  
ATOM    183  H   ALA A  14      -3.804  -3.558  -8.794  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.250  -4.856  -9.489  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -2.918  -5.808 -11.073  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.376  -4.164 -11.573  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -1.741  -4.780 -11.905  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.425  -2.607 -10.602  1.00  0.00           N  
ATOM    189  CA  VAL A  15       0.161  -1.280 -10.861  1.00  0.00           C  
ATOM    190  C   VAL A  15      -0.794  -0.424 -11.702  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.319  -0.877 -12.723  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.550  -1.397 -11.516  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       2.158  -0.012 -11.765  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.510  -2.178 -10.603  1.00  0.00           C  
ATOM    195  H   VAL A  15       0.019  -3.422 -10.999  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.290  -0.781  -9.904  1.00  0.00           H  
ATOM    197  HB  VAL A  15       1.466  -1.921 -12.468  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       2.161   0.567 -10.841  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       3.182  -0.113 -12.124  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       1.587   0.522 -12.523  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.544  -1.721  -9.613  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.184  -3.214 -10.509  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       3.512  -2.179 -11.033  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.040   0.808 -11.253  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.983   1.752 -11.861  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.423   1.658 -11.333  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.240   2.520 -11.664  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.537   1.126 -10.432  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -1.628   2.767 -11.675  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.012   1.602 -12.937  1.00  0.00           H  
ATOM    211  N   ASP A  17      -3.759   0.647 -10.524  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.081   0.541  -9.890  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.250   1.580  -8.751  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.270   2.182  -8.284  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.298  -0.894  -9.388  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.786  -1.277  -9.411  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.290  -1.655 -10.496  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.460  -1.178  -8.365  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.056  -0.038 -10.273  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -5.836   0.750 -10.646  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.765  -1.595 -10.035  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.886  -0.987  -8.382  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.486   1.801  -8.299  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.794   2.725  -7.203  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.664   2.063  -5.834  1.00  0.00           C  
ATOM    226  O   ARG A  18      -6.826   0.855  -5.684  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.235   3.281  -7.378  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.224   4.735  -7.868  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.677   5.703  -6.799  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -8.390   6.997  -6.788  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -8.351   7.957  -7.693  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -7.672   7.844  -8.797  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -9.002   9.067  -7.500  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.221   1.196  -8.644  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.084   3.540  -7.221  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.787   2.666  -8.092  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.778   3.234  -6.432  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -7.622   4.806  -8.775  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -9.242   5.008  -8.125  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -7.790   5.252  -5.812  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -6.608   5.863  -6.959  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -8.934   7.204  -5.965  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -7.154   7.000  -8.960  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -7.677   8.572  -9.490  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -9.512   9.240  -6.651  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -8.910   9.818  -8.161  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.411   2.890  -4.823  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.348   2.503  -3.409  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.917   3.629  -2.542  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.773   4.815  -2.854  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.936   2.123  -2.965  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.467   0.847  -3.657  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.897   3.198  -3.269  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.269   3.868  -5.031  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -7.001   1.629  -3.256  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.938   1.940  -1.891  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -4.298   1.037  -4.716  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -3.534   0.490  -3.218  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -5.232   0.078  -3.564  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -4.241   4.141  -2.857  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -2.945   2.938  -2.802  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.750   3.302  -4.346  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.535   3.244  -1.428  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -8.090   4.118  -0.396  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.622   3.626   0.979  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.272   2.457   1.144  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -9.627   4.187  -0.549  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.296   2.809  -0.461  1.00  0.00           C  
ATOM    269  CG2 VAL A  20     -10.283   5.157   0.438  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.601   2.253  -1.250  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -7.698   5.124  -0.528  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -9.833   4.576  -1.545  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -11.381   2.925  -0.437  1.00  0.00           H  
ATOM    274 HG12 VAL A  20     -10.034   2.215  -1.336  1.00  0.00           H  
ATOM    275 HG13 VAL A  20      -9.974   2.286   0.435  1.00  0.00           H  
ATOM    276 HG21 VAL A  20     -10.181   4.800   1.461  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -9.830   6.144   0.350  1.00  0.00           H  
ATOM    278 HG23 VAL A  20     -11.347   5.244   0.211  1.00  0.00           H  
ATOM    279  N   TYR A  21      -7.594   4.524   1.960  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -7.170   4.263   3.337  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.244   4.699   4.348  1.00  0.00           C  
ATOM    282  O   TYR A  21      -9.086   5.543   4.023  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.857   5.014   3.590  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.616   4.261   3.168  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -4.258   4.165   1.808  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.820   3.650   4.150  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -3.120   3.431   1.429  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.696   2.903   3.777  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -2.340   2.788   2.414  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -1.250   2.068   2.048  1.00  0.00           O  
ATOM    291  H   TYR A  21      -7.872   5.468   1.738  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.994   3.196   3.482  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.877   5.972   3.088  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -5.779   5.238   4.649  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.858   4.655   1.053  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.058   3.753   5.200  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.844   3.353   0.389  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -2.125   2.425   4.552  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -1.093   2.103   1.095  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.181   4.205   5.599  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.172   4.512   6.631  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.036   5.941   7.191  1.00  0.00           C  
ATOM    303  O   PRO A  22      -9.970   6.459   7.807  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -8.942   3.453   7.716  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.449   3.143   7.604  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.193   3.257   6.102  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.180   4.394   6.228  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.209   3.809   8.711  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.514   2.557   7.472  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -6.870   3.900   8.133  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.212   2.147   7.979  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.161   3.561   5.903  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.356   2.296   5.630  1.00  0.00           H  
ATOM    314  N   ASN A  23      -7.880   6.583   6.977  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -7.583   7.965   7.375  1.00  0.00           C  
ATOM    316  C   ASN A  23      -6.539   8.636   6.453  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.704   9.797   6.077  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -7.121   7.946   8.844  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -7.218   9.317   9.494  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -6.445  10.224   9.221  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -8.165   9.509  10.386  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.192   6.061   6.459  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -8.502   8.551   7.302  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -7.739   7.250   9.411  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -6.090   7.599   8.906  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -8.800   8.765  10.634  1.00  0.00           H  
ATOM    327 HD22 ASN A  23      -8.224  10.418  10.821  1.00  0.00           H  
ATOM    328  N   GLN A  24      -5.497   7.893   6.041  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -4.409   8.351   5.152  1.00  0.00           C  
ATOM    330  C   GLN A  24      -4.881   8.963   3.812  1.00  0.00           C  
ATOM    331  O   GLN A  24      -4.180   9.804   3.254  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -3.426   7.181   4.889  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -2.111   7.223   5.685  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -1.153   8.332   5.249  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -1.496   9.247   4.516  1.00  0.00           O  
ATOM    336  NE2 GLN A  24       0.099   8.288   5.648  1.00  0.00           N  
ATOM    337  H   GLN A  24      -5.390   6.986   6.469  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -3.869   9.144   5.672  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -3.911   6.247   5.154  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -3.185   7.125   3.826  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -2.333   7.322   6.746  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -1.603   6.268   5.535  1.00  0.00           H  
ATOM    343 HE21 GLN A  24       0.440   7.548   6.242  1.00  0.00           H  
ATOM    344 HE22 GLN A  24       0.700   9.037   5.337  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.059   8.583   3.300  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.638   9.091   2.046  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.379   8.201   0.822  1.00  0.00           C  
ATOM    348  O   GLY A  25      -5.833   7.102   0.922  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.574   7.885   3.811  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.717   9.181   2.174  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -6.245  10.085   1.833  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.814   8.653  -0.356  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.593   7.926  -1.621  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.144   8.048  -2.101  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.512   9.097  -1.949  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.578   8.361  -2.723  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -9.018   8.073  -2.279  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.472   9.839  -3.114  1.00  0.00           C  
ATOM    359  H   VAL A  26      -7.231   9.571  -0.387  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.777   6.870  -1.436  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.381   7.764  -3.614  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -9.137   7.004  -2.105  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -9.260   8.617  -1.366  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -9.710   8.390  -3.055  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -7.645  10.480  -2.251  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.481  10.044  -3.518  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -8.206  10.073  -3.885  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.622   6.975  -2.700  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.269   6.899  -3.273  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.295   6.200  -4.653  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.364   5.848  -5.163  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.299   6.225  -2.272  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.385   6.974  -0.615  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.236   6.179  -2.832  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.907   7.914  -3.448  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.519   5.166  -2.174  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.278   6.315  -2.647  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -3.661   6.645  -0.349  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.121   6.004  -5.274  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -1.968   5.487  -6.649  1.00  0.00           C  
ATOM    381  C   ARG A  28      -0.824   4.472  -6.745  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.322   4.806  -6.449  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -1.772   6.700  -7.587  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.701   6.701  -8.811  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -2.901   8.148  -9.285  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -3.298   8.234 -10.703  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -3.697   9.322 -11.340  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -3.957  10.437 -10.715  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -3.845   9.313 -12.633  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.289   6.351  -4.817  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -2.885   4.966  -6.921  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -1.957   7.618  -7.023  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -0.738   6.750  -7.934  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -2.250   6.095  -9.600  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.676   6.285  -8.553  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -3.664   8.609  -8.651  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -1.967   8.700  -9.157  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -3.145   7.422 -11.279  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -3.862  10.468  -9.714  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -4.252  11.256 -11.218  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -3.626   8.485 -13.163  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -4.123  10.150 -13.116  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.124   3.212  -7.067  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.148   2.096  -7.038  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.983   2.312  -8.047  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.732   2.535  -9.232  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.829   0.741  -7.281  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.164  -0.425  -7.146  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.965   0.515  -6.273  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.088   3.008  -7.302  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.297   2.050  -6.046  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.249   0.732  -8.288  1.00  0.00           H  
ATOM    413 HG11 VAL A  29      -0.353  -1.363  -7.353  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.986  -0.328  -7.852  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.573  -0.461  -6.135  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.116   1.377  -5.622  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -2.886   0.327  -6.823  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -1.747  -0.333  -5.626  1.00  0.00           H  
ATOM    419  N   SER A  30       2.225   2.208  -7.568  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.458   2.480  -8.319  1.00  0.00           C  
ATOM    421  C   SER A  30       4.261   1.202  -8.589  1.00  0.00           C  
ATOM    422  O   SER A  30       4.640   0.942  -9.731  1.00  0.00           O  
ATOM    423  CB  SER A  30       4.274   3.511  -7.533  1.00  0.00           C  
ATOM    424  OG  SER A  30       5.508   3.817  -8.156  1.00  0.00           O  
ATOM    425  H   SER A  30       2.331   1.952  -6.592  1.00  0.00           H  
ATOM    426  HA  SER A  30       3.212   2.923  -9.284  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.681   4.426  -7.469  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.458   3.149  -6.520  1.00  0.00           H  
ATOM    429  HG  SER A  30       6.185   3.183  -7.848  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.497   0.386  -7.556  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.166  -0.914  -7.650  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.744  -1.843  -6.495  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.223  -1.389  -5.475  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.682  -0.670  -7.650  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.140   0.644  -6.641  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.883  -1.399  -8.586  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       7.215  -1.622  -7.669  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.963  -0.096  -8.535  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.973  -0.109  -6.759  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.966  -3.152  -6.639  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.676  -4.170  -5.614  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.778  -5.236  -5.651  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.076  -5.781  -6.717  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.275  -4.807  -5.827  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.141  -3.747  -5.907  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.034  -5.832  -4.698  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.732  -4.305  -6.173  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.400  -3.466  -7.496  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.696  -3.701  -4.630  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.281  -5.345  -6.776  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.128  -3.153  -4.993  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.349  -3.058  -6.725  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.216  -5.378  -3.723  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       2.015  -6.217  -4.729  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.703  -6.684  -4.814  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.254  -3.722  -6.961  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.777  -5.347  -6.493  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.118  -4.228  -5.275  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.390  -5.541  -4.505  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.394  -6.609  -4.376  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.379  -7.262  -2.981  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.741  -6.752  -2.060  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.795  -6.054  -4.718  1.00  0.00           C  
ATOM    464  CG  ASP A  33       9.505  -6.920  -5.771  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.557  -8.161  -5.596  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      10.021  -6.362  -6.771  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.105  -5.075  -3.650  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.141  -7.397  -5.088  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       8.710  -5.030  -5.090  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.409  -6.014  -3.816  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.088  -8.380  -2.797  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.243  -9.038  -1.484  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.638  -8.786  -0.907  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.624  -8.760  -1.650  1.00  0.00           O  
ATOM    475  CB  VAL A  34       7.912 -10.551  -1.539  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.495 -10.829  -2.078  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       8.925 -11.380  -2.344  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.621  -8.728  -3.586  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.537  -8.601  -0.784  1.00  0.00           H  
ATOM    480  HB  VAL A  34       7.943 -10.925  -0.512  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       5.890 -11.262  -1.284  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       6.015  -9.917  -2.422  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       6.518 -11.528  -2.912  1.00  0.00           H  
ATOM    484 HG21 VAL A  34       9.005 -10.990  -3.358  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       9.900 -11.346  -1.862  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       8.602 -12.419  -2.379  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.735  -8.595   0.414  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.015  -8.443   1.127  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.917  -8.829   2.604  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.818  -9.045   3.113  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.538  -6.993   0.977  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.671  -5.902   1.642  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.444  -4.583   1.800  1.00  0.00           C  
ATOM    494  CE  LYS A  35      12.487  -4.688   2.926  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.686  -3.851   2.657  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.894  -8.645   0.979  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.747  -9.109   0.674  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.541  -6.963   1.401  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.640  -6.753  -0.081  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.799  -5.722   1.009  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.326  -6.224   2.626  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.919  -4.338   0.848  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.741  -3.784   2.048  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      12.016  -4.389   3.865  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      12.791  -5.734   3.036  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.448  -2.869   2.601  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      14.130  -4.113   1.787  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      14.376  -3.960   3.388  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.060  -8.897   3.268  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.188  -9.175   4.707  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.496  -7.868   5.467  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.515  -7.210   5.202  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.293 -10.210   4.993  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.801 -11.412   5.824  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.816 -11.895   6.878  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.231 -11.083   7.739  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      14.172 -13.099   6.881  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.907  -8.720   2.760  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.249  -9.548   5.100  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.707 -10.592   4.062  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      14.118  -9.735   5.535  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.875 -11.157   6.339  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.590 -12.221   5.125  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.600  -7.445   6.372  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.767  -6.237   7.205  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.506  -6.625   8.653  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.580  -7.375   8.948  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.887  -5.058   6.741  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.401  -5.296   6.978  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      11.297  -3.757   7.435  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.715  -7.955   6.432  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.804  -5.918   7.136  1.00  0.00           H  
ATOM    533  HB  VAL A  37      11.048  -4.933   5.677  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.825  -4.518   6.469  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       9.124  -6.269   6.580  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       9.161  -5.269   8.042  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      11.062  -3.792   8.501  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      12.365  -3.578   7.306  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.749  -2.924   6.985  1.00  0.00           H  
ATOM    540  N   ALA A  38      12.354  -6.154   9.595  1.00  0.00           N  
ATOM    541  CA  ALA A  38      12.290  -6.458  11.035  1.00  0.00           C  
ATOM    542  C   ALA A  38      12.138  -7.968  11.373  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.540  -8.331  12.396  1.00  0.00           O  
ATOM    544  CB  ALA A  38      11.187  -5.568  11.650  1.00  0.00           C  
ATOM    545  H   ALA A  38      13.092  -5.541   9.281  1.00  0.00           H  
ATOM    546  HA  ALA A  38      13.223  -6.150  11.467  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      10.203  -5.932  11.350  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      11.266  -5.595  12.737  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      11.309  -4.539  11.311  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.644  -8.860  10.514  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.533 -10.324  10.638  1.00  0.00           C  
ATOM    552  C   GLY A  39      11.231 -10.933  10.090  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.835 -12.013  10.534  1.00  0.00           O  
ATOM    554  H   GLY A  39      13.157  -8.492   9.722  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      13.361 -10.777  10.094  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.634 -10.608  11.687  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.546 -10.262   9.155  1.00  0.00           N  
ATOM    558  CA  GLN A  40       9.233 -10.637   8.603  1.00  0.00           C  
ATOM    559  C   GLN A  40       9.222 -10.519   7.076  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.342  -9.419   6.531  1.00  0.00           O  
ATOM    561  CB  GLN A  40       8.134  -9.747   9.222  1.00  0.00           C  
ATOM    562  CG  GLN A  40       7.314 -10.526  10.255  1.00  0.00           C  
ATOM    563  CD  GLN A  40       6.274  -9.655  10.956  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.096  -9.982  11.039  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       6.659  -8.518  11.501  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.919  -9.373   8.843  1.00  0.00           H  
ATOM    567  HA  GLN A  40       9.021 -11.674   8.850  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.587  -8.873   9.692  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.454  -9.392   8.446  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       6.810 -11.348   9.742  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       7.983 -10.947  11.006  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       7.623  -8.226  11.430  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       5.989  -7.969  12.013  1.00  0.00           H  
ATOM    574  N   LYS A  41       9.090 -11.660   6.386  1.00  0.00           N  
ATOM    575  CA  LYS A  41       9.065 -11.759   4.920  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.636 -11.798   4.384  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.915 -12.765   4.635  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.866 -12.983   4.450  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.456 -12.711   3.055  1.00  0.00           C  
ATOM    580  CD  LYS A  41      11.235 -13.920   2.528  1.00  0.00           C  
ATOM    581  CE  LYS A  41      11.678 -13.670   1.081  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      12.273 -14.892   0.479  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.988 -12.513   6.922  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.545 -10.873   4.521  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.664 -13.195   5.159  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       9.222 -13.864   4.421  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.645 -12.476   2.364  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      11.127 -11.851   3.107  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      12.109 -14.092   3.158  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.589 -14.799   2.563  1.00  0.00           H  
ATOM    591  HE2 LYS A  41      10.807 -13.359   0.497  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      12.402 -12.850   1.064  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      13.122 -15.163   0.957  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      12.505 -14.744  -0.495  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      11.630 -15.671   0.522  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.215 -10.751   3.671  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.874 -10.663   3.078  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.833  -9.699   1.867  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.825  -9.014   1.584  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.867 -10.335   4.211  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.775  -8.848   4.576  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.500  -8.266   3.986  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.771  -8.619   6.089  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.879 -10.009   3.466  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.608 -11.648   2.692  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.882 -10.698   3.929  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       5.134 -10.899   5.105  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.620  -8.318   4.151  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.251  -8.746   3.045  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.693  -7.219   3.776  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       2.664  -8.402   4.669  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       5.730  -8.930   6.503  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       3.972  -9.193   6.556  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       4.628  -7.561   6.304  1.00  0.00           H  
ATOM    615  N   THR A  43       4.718  -9.646   1.146  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.488  -8.718   0.031  1.00  0.00           C  
ATOM    617  C   THR A  43       4.266  -7.294   0.552  1.00  0.00           C  
ATOM    618  O   THR A  43       3.249  -7.037   1.191  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.262  -9.161  -0.805  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.285 -10.565  -1.007  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.220  -8.491  -2.182  1.00  0.00           C  
ATOM    622  H   THR A  43       3.971 -10.299   1.377  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.364  -8.717  -0.626  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.337  -8.923  -0.269  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.411 -10.834  -1.340  1.00  0.00           H  
ATOM    626 HG21 THR A  43       4.232  -8.329  -2.557  1.00  0.00           H  
ATOM    627 HG22 THR A  43       2.707  -7.530  -2.101  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.678  -9.119  -2.897  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.106  -6.334   0.181  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.927  -4.922   0.531  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.565  -4.149  -0.749  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.362  -4.018  -1.683  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.186  -4.375   1.232  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.437  -4.950   2.618  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.781  -4.411   3.744  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.321  -6.034   2.787  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.973  -4.978   5.021  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.522  -6.591   4.061  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.820  -6.087   5.166  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.884  -6.579  -0.427  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.110  -4.802   1.238  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.067  -4.545   0.605  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       6.069  -3.298   1.346  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.111  -3.571   3.626  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.829  -6.461   1.936  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.445  -4.609   5.897  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.179  -7.440   4.190  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.917  -6.571   6.128  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.357  -3.576  -0.765  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.866  -2.726  -1.860  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.425  -1.317  -1.685  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.539  -0.841  -0.555  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.328  -2.689  -1.932  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.804  -4.059  -2.352  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.621  -2.333  -0.622  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.795  -3.646   0.077  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.221  -3.124  -2.809  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.035  -1.963  -2.693  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.212  -4.335  -3.313  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.113  -4.810  -1.625  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.283  -4.037  -2.433  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.751  -3.130   0.108  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.009  -1.398  -0.223  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.445  -2.219  -0.804  1.00  0.00           H  
ATOM    665  N   THR A  46       3.758  -0.634  -2.782  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.301   0.735  -2.806  1.00  0.00           C  
ATOM    667  C   THR A  46       3.458   1.617  -3.726  1.00  0.00           C  
ATOM    668  O   THR A  46       3.363   1.391  -4.935  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.773   0.775  -3.266  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.554  -0.241  -2.664  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.437   2.110  -2.909  1.00  0.00           C  
ATOM    672  H   THR A  46       3.696  -1.098  -3.682  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.257   1.153  -1.800  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.812   0.640  -4.347  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.501  -0.132  -1.701  1.00  0.00           H  
ATOM    676 HG21 THR A  46       7.390   2.189  -3.438  1.00  0.00           H  
ATOM    677 HG22 THR A  46       6.624   2.168  -1.834  1.00  0.00           H  
ATOM    678 HG23 THR A  46       5.804   2.949  -3.205  1.00  0.00           H  
ATOM    679  N   MET A  47       2.836   2.645  -3.157  1.00  0.00           N  
ATOM    680  CA  MET A  47       1.979   3.601  -3.852  1.00  0.00           C  
ATOM    681  C   MET A  47       2.535   5.023  -3.695  1.00  0.00           C  
ATOM    682  O   MET A  47       3.334   5.299  -2.796  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.534   3.484  -3.326  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.007   2.045  -3.200  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.224   1.321  -1.547  1.00  0.00           S  
ATOM    686  CE  MET A  47      -1.337   0.414  -1.399  1.00  0.00           C  
ATOM    687  H   MET A  47       2.950   2.795  -2.159  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.968   3.375  -4.917  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.461   3.957  -2.350  1.00  0.00           H  
ATOM    690  HB3 MET A  47      -0.126   4.029  -3.999  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -1.055   2.057  -3.430  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.489   1.400  -3.934  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -2.172   1.112  -1.445  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.415  -0.306  -2.213  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -1.369  -0.107  -0.442  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.125   5.938  -4.576  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.561   7.342  -4.596  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.382   8.261  -4.932  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.747   8.083  -5.981  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.729   7.551  -5.581  1.00  0.00           C  
ATOM    701  CG  ARG A  48       4.877   6.537  -5.407  1.00  0.00           C  
ATOM    702  CD  ARG A  48       6.118   6.869  -6.245  1.00  0.00           C  
ATOM    703  NE  ARG A  48       5.804   6.994  -7.682  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       6.556   7.537  -8.622  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.747   8.005  -8.371  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       6.119   7.626  -9.845  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.490   5.626  -5.309  1.00  0.00           H  
ATOM    708  HA  ARG A  48       2.908   7.613  -3.599  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.350   7.482  -6.601  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.125   8.558  -5.432  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.168   6.499  -4.358  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       4.529   5.546  -5.687  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       6.543   7.803  -5.873  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       6.848   6.068  -6.108  1.00  0.00           H  
ATOM    715  HE  ARG A  48       4.943   6.586  -8.005  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       8.112   7.922  -7.439  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.309   8.411  -9.100  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       5.201   7.289 -10.081  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       6.690   8.047 -10.558  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.055   9.194  -4.060  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.010  10.196  -4.267  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.548  11.398  -5.044  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.284  12.230  -4.498  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.628  10.607  -2.921  1.00  0.00           C  
ATOM    725  CG  ARG A  49       0.378  11.116  -1.860  1.00  0.00           C  
ATOM    726  CD  ARG A  49       0.270  10.354  -0.538  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -0.727  10.980   0.341  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -1.288  10.452   1.407  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -1.149   9.202   1.732  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -2.007  11.188   2.197  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.708   9.304  -3.278  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.801   9.762  -4.869  1.00  0.00           H  
ATOM    733  HB2 ARG A  49      -1.380  11.385  -3.090  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -1.156   9.737  -2.525  1.00  0.00           H  
ATOM    735  HG2 ARG A  49       1.388  10.997  -2.227  1.00  0.00           H  
ATOM    736  HG3 ARG A  49       0.225  12.181  -1.698  1.00  0.00           H  
ATOM    737  HD2 ARG A  49       0.026   9.307  -0.732  1.00  0.00           H  
ATOM    738  HD3 ARG A  49       1.239  10.381  -0.039  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.938  11.952   0.186  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -0.675   8.564   1.122  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -1.482   8.930   2.647  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -2.158  12.165   2.021  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -2.534  10.711   2.921  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.132  11.539  -6.291  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.473  12.689  -7.150  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.222  13.994  -6.687  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.191  15.086  -7.080  1.00  0.00           O  
ATOM    748  CB  GLU A  50       0.097  12.379  -8.606  1.00  0.00           C  
ATOM    749  CG  GLU A  50       1.046  11.348  -9.236  1.00  0.00           C  
ATOM    750  CD  GLU A  50       0.584  10.896 -10.642  1.00  0.00           C  
ATOM    751  OE1 GLU A  50       0.087  11.733 -11.438  1.00  0.00           O  
ATOM    752  OE2 GLU A  50       0.734   9.693 -10.970  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.423  10.790  -6.682  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.544  12.873  -7.098  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -0.925  12.008  -8.642  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.156  13.298  -9.188  1.00  0.00           H  
ATOM    757  HG2 GLU A  50       2.045  11.786  -9.312  1.00  0.00           H  
ATOM    758  HG3 GLU A  50       1.114  10.475  -8.583  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.246  13.895  -5.825  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.979  15.033  -5.255  1.00  0.00           C  
ATOM    761  C   GLU A  51      -1.087  15.994  -4.449  1.00  0.00           C  
ATOM    762  O   GLU A  51      -1.274  17.212  -4.511  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -3.111  14.537  -4.340  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -4.128  13.638  -5.052  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -5.458  13.619  -4.273  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.601  12.807  -3.328  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -6.361  14.430  -4.595  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.545  12.960  -5.587  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.425  15.608  -6.068  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.688  13.994  -3.493  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -3.632  15.413  -3.952  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -4.300  14.013  -6.063  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.720  12.627  -5.135  1.00  0.00           H  
ATOM    774  N   ASP A  52      -0.111  15.454  -3.709  1.00  0.00           N  
ATOM    775  CA  ASP A  52       0.855  16.219  -2.899  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.327  15.843  -3.171  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.240  16.572  -2.775  1.00  0.00           O  
ATOM    778  CB  ASP A  52       0.503  16.051  -1.410  1.00  0.00           C  
ATOM    779  CG  ASP A  52       1.064  17.199  -0.548  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       0.659  18.369  -0.756  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       1.874  16.933   0.375  1.00  0.00           O  
ATOM    782  H   ASP A  52      -0.072  14.445  -3.697  1.00  0.00           H  
ATOM    783  HA  ASP A  52       0.756  17.277  -3.145  1.00  0.00           H  
ATOM    784  HB2 ASP A  52      -0.583  16.035  -1.291  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       0.889  15.090  -1.061  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.573  14.730  -3.875  1.00  0.00           N  
ATOM    787  CA  GLY A  53       3.902  14.218  -4.224  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.580  13.468  -3.074  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.734  13.757  -2.745  1.00  0.00           O  
ATOM    790  H   GLY A  53       1.784  14.168  -4.170  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       3.803  13.528  -5.062  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.543  15.043  -4.537  1.00  0.00           H  
ATOM    793  N   ALA A  54       3.877  12.505  -2.467  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.379  11.667  -1.371  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.268  10.163  -1.688  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.512   9.748  -2.568  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.647  12.058  -0.077  1.00  0.00           C  
ATOM    798  H   ALA A  54       2.955  12.300  -2.838  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.442  11.863  -1.217  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       2.587  12.231  -0.272  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       3.746  11.266   0.673  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       4.082  12.975   0.325  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.007   9.341  -0.939  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.016   7.872  -1.051  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.333   7.232   0.160  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.313   7.800   1.255  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.443   7.313  -1.249  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.152   7.982  -2.435  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.345   7.465  -0.017  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.565   9.756  -0.205  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.443   7.580  -1.932  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.357   6.249  -1.472  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       6.526   7.930  -3.322  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       7.360   9.030  -2.215  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       8.094   7.471  -2.636  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       6.937   6.900   0.821  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       8.337   7.071  -0.238  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.434   8.514   0.263  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.776   6.039  -0.030  1.00  0.00           N  
ATOM    820  CA  VAL A  56       3.097   5.247   1.004  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.223   3.765   0.666  1.00  0.00           C  
ATOM    822  O   VAL A  56       2.844   3.333  -0.420  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.629   5.698   1.172  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.807   5.731  -0.127  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.895   4.868   2.232  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.782   5.650  -0.972  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.598   5.415   1.957  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.658   6.722   1.547  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       1.434   5.556  -0.996  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.020   4.975  -0.113  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       0.360   6.715  -0.236  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       0.761   3.844   1.880  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       1.469   4.855   3.159  1.00  0.00           H  
ATOM    834 HG23 VAL A  56      -0.084   5.306   2.427  1.00  0.00           H  
ATOM    835  N   MET A  57       3.799   2.982   1.578  1.00  0.00           N  
ATOM    836  CA  MET A  57       3.952   1.538   1.424  1.00  0.00           C  
ATOM    837  C   MET A  57       3.384   0.798   2.634  1.00  0.00           C  
ATOM    838  O   MET A  57       3.569   1.236   3.775  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.419   1.191   1.123  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.332   1.284   2.343  1.00  0.00           C  
ATOM    841  SD  MET A  57       8.085   0.992   1.984  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.711   0.929   3.685  1.00  0.00           C  
ATOM    843  H   MET A  57       4.112   3.387   2.445  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.370   1.226   0.566  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.479   0.175   0.738  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.782   1.876   0.358  1.00  0.00           H  
ATOM    847  HG2 MET A  57       6.221   2.273   2.787  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.004   0.538   3.066  1.00  0.00           H  
ATOM    849  HE1 MET A  57       9.799   0.861   3.673  1.00  0.00           H  
ATOM    850  HE2 MET A  57       8.412   1.830   4.222  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.302   0.055   4.193  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.697  -0.320   2.392  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.112  -1.168   3.445  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.246  -2.661   3.123  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.407  -3.041   1.962  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.631  -0.822   3.742  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.490   0.582   4.334  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.293  -0.990   2.533  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.641  -0.638   1.430  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.680  -0.988   4.357  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.259  -1.507   4.501  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       1.116   0.674   5.222  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.784   1.336   3.604  1.00  0.00           H  
ATOM    864 HG13 VAL A  58      -0.547   0.753   4.616  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.288  -2.030   2.207  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -1.312  -0.724   2.814  1.00  0.00           H  
ATOM    867 HG23 VAL A  58       0.032  -0.344   1.720  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.178  -3.527   4.142  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.209  -4.976   3.971  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.889  -5.588   3.472  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.089  -5.630   4.210  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.521  -5.510   5.364  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.010  -4.440   6.317  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.312  -3.171   5.551  1.00  0.00           C  
ATOM    875  HA  PRO A  59       3.010  -5.247   3.284  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.025  -6.457   5.519  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.585  -5.634   5.496  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.931  -4.544   6.432  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.515  -4.464   7.282  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.624  -2.387   5.862  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.339  -2.861   5.749  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.853  -6.170   2.274  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.347  -6.816   1.704  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.842  -8.039   2.498  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.045  -8.270   2.604  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.093  -7.229   0.241  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -0.909  -6.384  -0.732  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -2.407  -6.721  -0.705  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -3.148  -6.141   0.123  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -2.883  -7.473  -1.586  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.740  -6.243   1.778  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.155  -6.084   1.725  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.957  -7.098  -0.006  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.344  -8.279   0.086  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.755  -5.335  -0.476  1.00  0.00           H  
ATOM    896  HG3 GLU A  60      -0.516  -6.542  -1.740  1.00  0.00           H  
ATOM    897  N   GLY A  61       0.073  -8.814   3.089  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.253  -9.971   3.941  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.366  -9.649   5.433  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.525 -10.562   6.246  1.00  0.00           O  
ATOM    901  H   GLY A  61       1.041  -8.575   2.927  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.218 -10.390   3.650  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.509 -10.740   3.814  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.285  -8.362   5.799  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.340  -7.867   7.183  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.229  -6.628   7.351  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.362  -6.149   8.472  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.099  -7.620   7.670  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.400  -7.888   9.142  1.00  0.00           C  
ATOM    910  CD  LYS A  62       2.902  -7.616   9.378  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.220  -7.293  10.843  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       2.774  -8.366  11.775  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.133  -7.700   5.047  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.788  -8.636   7.813  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.792  -8.219   7.076  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.317  -6.573   7.521  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       0.796  -7.223   9.759  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.167  -8.926   9.384  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.476  -8.490   9.063  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.248  -6.773   8.760  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       4.302  -7.163  10.921  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       2.752  -6.342  11.110  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       1.762  -8.364  11.892  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       3.190  -8.242  12.696  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       3.073  -9.281  11.433  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.892  -6.142   6.291  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.846  -5.013   6.316  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.895  -5.137   7.424  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.332  -4.131   7.977  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.605  -4.830   4.986  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.827  -4.101   3.887  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.233  -6.111   4.424  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.655  -6.512   5.381  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.295  -4.093   6.508  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.427  -4.182   5.234  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.191  -4.791   3.341  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -3.534  -3.664   3.180  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.217  -3.306   4.316  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -3.608  -6.530   3.638  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -4.362  -6.861   5.202  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -5.211  -5.867   4.006  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.248  -6.374   7.787  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -5.180  -6.733   8.855  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.757  -6.161  10.229  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.612  -5.873  11.068  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.305  -8.273   8.914  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.498  -9.028   7.576  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.762 -10.507   7.866  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.677  -8.495   6.757  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.820  -7.123   7.263  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -6.156  -6.312   8.608  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.406  -8.672   9.388  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -6.148  -8.507   9.567  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.586  -8.963   6.969  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -5.897 -11.052   6.933  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -6.659 -10.615   8.477  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -4.911 -10.933   8.400  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.795  -9.093   5.852  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.494  -7.463   6.460  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -7.595  -8.545   7.344  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.450  -5.969  10.448  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.858  -5.356  11.639  1.00  0.00           C  
ATOM    963  C   ALA A  65      -3.020  -3.821  11.661  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.473  -3.260  12.662  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.378  -5.757  11.703  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.815  -6.224   9.700  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.357  -5.759  12.523  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.951  -5.430  12.651  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -1.282  -6.842  11.628  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.819  -5.293  10.888  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.654  -3.135  10.567  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.783  -1.669  10.425  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.266  -1.243  10.346  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.637  -0.164  10.810  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.978  -1.142   9.205  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.523  -1.671   9.165  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.854   0.394   9.245  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.353  -2.868   8.237  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.282  -3.675   9.796  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.361  -1.207  11.319  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.493  -1.442   8.285  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.160  -0.900   8.801  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.198  -1.940  10.172  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.192   0.700  10.057  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.443   0.754   8.299  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -2.815   0.875   9.401  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.465  -2.549   7.199  1.00  0.00           H  
ATOM    988 HD12 ILE A  66       0.643  -3.281   8.388  1.00  0.00           H  
ATOM    989 HD13 ILE A  66      -1.092  -3.631   8.460  1.00  0.00           H  
ATOM    990  N   GLY A  67      -5.127  -2.102   9.789  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.562  -1.867   9.580  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.900  -1.186   8.247  1.00  0.00           C  
ATOM    993  O   GLY A  67      -8.041  -0.772   8.041  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.741  -2.964   9.420  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -7.081  -2.825   9.606  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.956  -1.251  10.389  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.917  -1.044   7.352  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -6.035  -0.372   6.044  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.505  -1.361   4.979  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -6.014  -2.486   4.941  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.700   0.297   5.631  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.206   1.241   6.736  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.559  -0.687   5.321  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -5.040  -1.491   7.577  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.791   0.403   6.125  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.877   0.894   4.736  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.927   2.031   6.910  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -4.075   0.692   7.661  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -3.254   1.693   6.461  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -3.478  -1.444   6.101  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -3.747  -1.175   4.363  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -2.611  -0.155   5.242  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.427  -0.988   4.095  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -7.870  -1.849   2.990  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.664  -1.153   1.646  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.450  -0.291   1.249  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.338  -2.266   3.242  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.512  -3.777   3.425  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -8.940  -4.282   4.762  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.001  -4.669   5.713  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.778  -5.738   5.656  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69     -10.683  -6.613   4.694  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -11.681  -5.948   6.569  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.902  -0.089   4.236  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.257  -2.764   2.963  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.736  -1.766   4.125  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69      -9.959  -1.953   2.408  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69     -10.578  -4.003   3.375  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69      -9.025  -4.295   2.598  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -8.282  -5.132   4.574  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.334  -3.500   5.221  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -10.161  -4.054   6.496  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -9.993  -6.473   3.978  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69     -11.293  -7.413   4.658  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -11.793  -5.299   7.332  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -12.274  -6.758   6.518  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.691  -1.642   0.882  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.396  -1.177  -0.475  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -7.203  -2.001  -1.478  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.834  -3.135  -1.774  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.871  -1.234  -0.728  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.143  -2.511  -0.261  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -3.212  -3.102  -1.336  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.953  -3.884  -2.429  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -4.685  -5.065  -1.904  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.120  -2.374   1.287  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -6.700  -0.117  -0.573  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.698  -1.104  -1.793  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.399  -0.389  -0.218  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.535  -2.258   0.612  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.852  -3.278   0.053  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.646  -2.297  -1.803  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.492  -3.763  -0.853  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -4.673  -3.217  -2.909  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -3.223  -4.197  -3.181  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -4.560  -5.880  -2.499  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -5.678  -4.856  -1.809  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -4.312  -5.337  -0.989  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -8.238  -1.390  -2.056  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -9.105  -1.991  -3.101  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.694  -0.916  -4.027  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.336  -0.853  -5.198  1.00  0.00           O  
ATOM   1063  CB  VAL A  71     -10.243  -2.866  -2.503  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71     -11.111  -3.483  -3.609  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -9.736  -4.027  -1.638  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.478  -0.497  -1.647  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -8.493  -2.642  -3.724  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.879  -2.242  -1.878  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71     -11.644  -2.708  -4.159  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -10.487  -4.050  -4.302  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71     -11.854  -4.149  -3.174  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -9.244  -3.648  -0.745  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71     -10.572  -4.648  -1.316  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -9.038  -4.640  -2.210  1.00  0.00           H  
ATOM   1075  N   ALA A  72     -10.619  -0.103  -3.500  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -11.395   0.959  -4.165  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -12.428   1.553  -3.182  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.395   2.743  -2.881  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -12.090   0.431  -5.435  1.00  0.00           C  
ATOM   1080  H   ALA A  72     -10.788  -0.227  -2.515  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.709   1.754  -4.456  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -12.821   1.161  -5.787  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -11.360   0.285  -6.232  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -12.597  -0.513  -5.235  1.00  0.00           H  
ATOM   1085  N   SER A  73     -13.295   0.698  -2.623  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -14.371   1.061  -1.674  1.00  0.00           C  
ATOM   1087  C   SER A  73     -14.288   0.344  -0.310  1.00  0.00           C  
ATOM   1088  O   SER A  73     -15.138   0.563   0.555  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -15.737   0.810  -2.338  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -16.131   1.934  -3.115  1.00  0.00           O  
ATOM   1091  H   SER A  73     -13.286  -0.243  -2.991  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.305   2.124  -1.444  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -15.673  -0.069  -2.985  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -16.502   0.620  -1.582  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -16.365   2.660  -2.503  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -13.273  -0.502  -0.096  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -13.066  -1.261   1.141  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.618  -0.381   2.333  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -13.242  -0.445   3.393  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -12.089  -2.400   0.829  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.611  -0.622  -0.843  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -14.005  -1.726   1.431  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.127  -2.001   0.511  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.961  -3.014   1.720  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -12.497  -3.028   0.037  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.578   0.442   2.119  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.859   1.384   3.014  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.386   0.905   4.406  1.00  0.00           C  
ATOM   1109  O   GLU A  75      -9.181   1.101   4.663  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -11.533   2.771   3.069  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -12.868   2.866   3.821  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -13.339   4.335   3.932  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -13.958   4.862   2.974  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -13.118   4.973   4.993  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -11.168   0.381   5.232  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -11.172   0.343   1.202  1.00  0.00           H  
ATOM   1117  HA  GLU A  75      -9.913   1.552   2.493  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -10.831   3.455   3.543  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -11.697   3.116   2.050  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -13.623   2.281   3.291  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -12.757   2.450   4.823  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -10.062  16.398  -9.843  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.297  15.577  -9.856  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.653  15.120  -8.436  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.799  14.583  -7.729  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.158  14.366 -10.798  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.352  15.949  -9.282  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.709  16.513 -10.781  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.250  17.311  -9.457  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.114  16.195 -10.233  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.118  13.853 -10.878  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.859  14.695 -11.795  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.412  13.666 -10.415  1.00  0.00           H  
ATOM     13  N   GLY A   2     -12.910  15.298  -8.011  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -13.414  14.886  -6.685  1.00  0.00           C  
ATOM     15  C   GLY A   2     -14.020  13.474  -6.628  1.00  0.00           C  
ATOM     16  O   GLY A   2     -14.584  13.090  -5.599  1.00  0.00           O  
ATOM     17  H   GLY A   2     -13.566  15.766  -8.625  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -12.607  14.929  -5.953  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -14.180  15.591  -6.364  1.00  0.00           H  
ATOM     20  N   HIS A   3     -13.937  12.699  -7.719  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -14.472  11.332  -7.833  1.00  0.00           C  
ATOM     22  C   HIS A   3     -13.832  10.373  -6.818  1.00  0.00           C  
ATOM     23  O   HIS A   3     -12.605  10.268  -6.738  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -14.271  10.812  -9.269  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -14.973  11.624 -10.333  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -14.477  11.900 -11.595  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -16.217  12.185 -10.233  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -15.407  12.628 -12.249  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -16.471  12.815 -11.439  1.00  0.00           N  
ATOM     30  H   HIS A   3     -13.446  13.086  -8.509  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -15.541  11.364  -7.621  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -13.202  10.783  -9.491  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -14.645   9.787  -9.328  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -13.589  11.587 -11.975  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -16.884  12.137  -9.378  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -15.319  12.994 -13.268  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -17.319  13.322 -11.681  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.667   9.662  -6.058  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.234   8.626  -5.113  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.580   7.417  -5.822  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.799   7.202  -7.021  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.435   8.178  -4.254  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.537   9.034  -2.988  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.722   8.417  -1.763  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.390   9.594  -0.424  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.656   9.814  -6.191  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.476   9.065  -4.464  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -16.362   8.241  -4.824  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.312   7.138  -3.952  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -14.555   9.065  -2.511  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.810  10.052  -3.267  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.641  10.603  -0.752  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -16.993   9.339   0.447  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -15.334   9.557  -0.151  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.791   6.608  -5.089  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -12.184   5.385  -5.610  1.00  0.00           C  
ATOM     57  C   PRO A   5     -13.261   4.317  -5.857  1.00  0.00           C  
ATOM     58  O   PRO A   5     -14.122   4.071  -5.011  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -11.154   4.961  -4.552  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.726   5.529  -3.253  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.469   6.783  -3.681  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.671   5.601  -6.547  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -11.025   3.880  -4.504  1.00  0.00           H  
ATOM     64  HB3 PRO A   5     -10.192   5.435  -4.754  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.427   4.824  -2.810  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.949   5.791  -2.545  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -13.358   6.890  -3.063  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.835   7.659  -3.559  1.00  0.00           H  
ATOM     69  N   GLU A   6     -13.236   3.695  -7.037  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -14.145   2.611  -7.444  1.00  0.00           C  
ATOM     71  C   GLU A   6     -13.583   1.827  -8.650  1.00  0.00           C  
ATOM     72  O   GLU A   6     -12.544   2.196  -9.208  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -15.554   3.174  -7.756  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -16.616   2.486  -6.886  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -18.049   2.874  -7.303  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -18.409   4.076  -7.245  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -18.835   1.972  -7.684  1.00  0.00           O  
ATOM     78  H   GLU A   6     -12.506   3.937  -7.691  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -14.225   1.909  -6.614  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -15.585   4.249  -7.569  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -15.797   3.018  -8.808  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -16.488   1.403  -6.969  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -16.455   2.757  -5.840  1.00  0.00           H  
ATOM     84  N   GLY A   7     -14.277   0.759  -9.066  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -13.950  -0.046 -10.250  1.00  0.00           C  
ATOM     86  C   GLY A   7     -13.159  -1.315  -9.920  1.00  0.00           C  
ATOM     87  O   GLY A   7     -12.000  -1.442 -10.320  1.00  0.00           O  
ATOM     88  H   GLY A   7     -15.124   0.531  -8.564  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -14.872  -0.339 -10.753  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -13.369   0.548 -10.958  1.00  0.00           H  
ATOM     91  N   SER A   8     -13.786  -2.259  -9.209  1.00  0.00           N  
ATOM     92  CA  SER A   8     -13.203  -3.563  -8.839  1.00  0.00           C  
ATOM     93  C   SER A   8     -13.887  -4.737  -9.558  1.00  0.00           C  
ATOM     94  O   SER A   8     -15.008  -4.605 -10.059  1.00  0.00           O  
ATOM     95  CB  SER A   8     -13.284  -3.758  -7.320  1.00  0.00           C  
ATOM     96  OG  SER A   8     -12.216  -4.582  -6.886  1.00  0.00           O  
ATOM     97  H   SER A   8     -14.754  -2.092  -8.972  1.00  0.00           H  
ATOM     98  HA  SER A   8     -12.150  -3.571  -9.118  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -13.214  -2.790  -6.823  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -14.238  -4.222  -7.058  1.00  0.00           H  
ATOM    101  HG  SER A   8     -12.211  -4.585  -5.910  1.00  0.00           H  
ATOM    102  N   ALA A   9     -13.221  -5.894  -9.596  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -13.725  -7.147 -10.175  1.00  0.00           C  
ATOM    104  C   ALA A   9     -12.927  -8.367  -9.672  1.00  0.00           C  
ATOM    105  O   ALA A   9     -13.486  -9.248  -9.012  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -13.716  -7.047 -11.714  1.00  0.00           C  
ATOM    107  H   ALA A   9     -12.342  -5.909  -9.093  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -14.758  -7.291  -9.851  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -14.728  -6.838 -12.063  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -13.057  -6.245 -12.051  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -13.387  -7.986 -12.160  1.00  0.00           H  
ATOM    112  N   SER A  10     -11.625  -8.423  -9.979  1.00  0.00           N  
ATOM    113  CA  SER A  10     -10.712  -9.487  -9.527  1.00  0.00           C  
ATOM    114  C   SER A  10     -10.485  -9.464  -8.005  1.00  0.00           C  
ATOM    115  O   SER A  10     -10.583  -8.419  -7.358  1.00  0.00           O  
ATOM    116  CB  SER A  10      -9.356  -9.367 -10.240  1.00  0.00           C  
ATOM    117  OG  SER A  10      -9.464  -9.730 -11.609  1.00  0.00           O  
ATOM    118  H   SER A  10     -11.254  -7.660 -10.527  1.00  0.00           H  
ATOM    119  HA  SER A  10     -11.146 -10.455  -9.783  1.00  0.00           H  
ATOM    120  HB2 SER A  10      -8.979  -8.346 -10.153  1.00  0.00           H  
ATOM    121  HB3 SER A  10      -8.640 -10.039  -9.761  1.00  0.00           H  
ATOM    122  HG  SER A  10      -9.865  -8.991 -12.105  1.00  0.00           H  
ATOM    123  N   LEU A  11     -10.111 -10.615  -7.435  1.00  0.00           N  
ATOM    124  CA  LEU A  11      -9.835 -10.817  -6.000  1.00  0.00           C  
ATOM    125  C   LEU A  11      -8.378 -10.482  -5.602  1.00  0.00           C  
ATOM    126  O   LEU A  11      -7.880 -10.956  -4.578  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -10.250 -12.247  -5.580  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -11.758 -12.518  -5.775  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -12.064 -13.249  -7.088  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.316 -13.351  -4.617  1.00  0.00           C  
ATOM    131  H   LEU A  11     -10.033 -11.420  -8.042  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -10.457 -10.125  -5.431  1.00  0.00           H  
ATOM    133  HB2 LEU A  11      -9.657 -12.988  -6.118  1.00  0.00           H  
ATOM    134  HB3 LEU A  11     -10.021 -12.357  -4.519  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -12.289 -11.565  -5.776  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -11.310 -13.031  -7.841  1.00  0.00           H  
ATOM    137 HD12 LEU A  11     -13.035 -12.919  -7.462  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -12.092 -14.328  -6.932  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -12.202 -12.801  -3.682  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -11.780 -14.297  -4.543  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -13.377 -13.544  -4.780  1.00  0.00           H  
ATOM    142  N   GLN A  12      -7.677  -9.676  -6.407  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -6.303  -9.228  -6.163  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.070  -7.818  -6.729  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.614  -7.467  -7.781  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -5.324 -10.233  -6.802  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -4.097 -10.477  -5.914  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -3.030 -11.293  -6.643  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -2.023 -10.777  -7.111  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -3.202 -12.592  -6.781  1.00  0.00           N  
ATOM    151  H   GLN A  12      -8.165  -9.267  -7.192  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -6.136  -9.196  -5.084  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -5.820 -11.191  -6.964  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.000  -9.858  -7.776  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -3.664  -9.524  -5.611  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -4.407 -11.013  -5.016  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -4.019 -13.054  -6.411  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -2.485 -13.102  -7.275  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.245  -7.015  -6.051  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.836  -5.683  -6.505  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.656  -5.795  -7.491  1.00  0.00           C  
ATOM    162  O   LEU A  13      -2.681  -6.498  -7.215  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.490  -4.825  -5.267  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.812  -3.324  -5.379  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -4.024  -2.619  -6.466  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -6.298  -3.075  -5.611  1.00  0.00           C  
ATOM    167  H   LEU A  13      -4.823  -7.376  -5.207  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.678  -5.230  -7.030  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.052  -5.198  -4.408  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.432  -4.945  -5.028  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -4.544  -2.856  -4.434  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -4.390  -2.902  -7.446  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -2.969  -2.880  -6.385  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -4.157  -1.543  -6.354  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -6.528  -2.039  -5.364  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -6.879  -3.740  -4.977  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -6.572  -3.252  -6.649  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.736  -5.099  -8.627  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.693  -5.029  -9.654  1.00  0.00           C  
ATOM    180  C   ALA A  14      -2.239  -3.580  -9.935  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.914  -2.609  -9.585  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -3.226  -5.727 -10.914  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.561  -4.537  -8.776  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.813  -5.578  -9.316  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -2.456  -5.747 -11.685  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.509  -6.754 -10.675  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -4.099  -5.195 -11.295  1.00  0.00           H  
ATOM    188  N   VAL A  15      -1.084  -3.424 -10.590  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.519  -2.114 -10.964  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.486  -1.364 -11.890  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.975  -1.917 -12.879  1.00  0.00           O  
ATOM    192  CB  VAL A  15       0.870  -2.274 -11.613  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.442  -0.930 -12.087  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       1.885  -2.872 -10.625  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.600  -4.262 -10.879  1.00  0.00           H  
ATOM    196  HA  VAL A  15      -0.397  -1.526 -10.058  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.785  -2.941 -12.471  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       2.464  -1.068 -12.443  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       0.849  -0.535 -12.912  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       1.445  -0.210 -11.268  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       2.747  -3.245 -11.181  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.219  -2.113  -9.916  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       1.452  -3.703 -10.071  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.777  -0.106 -11.551  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.725   0.759 -12.261  1.00  0.00           C  
ATOM    206  C   GLY A  16      -4.131   0.810 -11.649  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.919   1.675 -12.038  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.314   0.281 -10.741  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.330   1.775 -12.272  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.823   0.434 -13.297  1.00  0.00           H  
ATOM    211  N   ASP A  17      -4.471  -0.078 -10.704  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.760  -0.019 -10.001  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.771   1.123  -8.962  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.731   1.715  -8.640  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -6.086  -1.376  -9.349  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -7.581  -1.723  -9.456  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -8.426  -0.883  -9.067  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.907  -2.823  -9.961  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.788  -0.758 -10.393  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -6.541   0.192 -10.736  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -5.512  -2.167  -9.835  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -5.799  -1.347  -8.299  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.952   1.437  -8.424  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -7.128   2.422  -7.351  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.853   1.809  -5.981  1.00  0.00           C  
ATOM    226  O   ARG A  18      -6.866   0.594  -5.811  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.573   2.962  -7.378  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.622   4.493  -7.338  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -8.209   5.109  -8.686  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -9.031   6.292  -9.007  1.00  0.00           N  
ATOM    231  CZ  ARG A  18     -10.303   6.304  -9.372  1.00  0.00           C  
ATOM    232  NH1 ARG A  18     -10.989   5.209  -9.552  1.00  0.00           N  
ATOM    233  NH2 ARG A  18     -10.925   7.432  -9.552  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.720   0.807  -8.652  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -6.402   3.227  -7.496  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -9.101   2.613  -8.267  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -9.128   2.580  -6.519  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -9.645   4.779  -7.108  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -7.984   4.880  -6.541  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -7.155   5.390  -8.637  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -8.312   4.373  -9.485  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -8.588   7.195  -8.922  1.00  0.00           H  
ATOM    243 HH11 ARG A  18     -10.522   4.321  -9.492  1.00  0.00           H  
ATOM    244 HH12 ARG A  18     -11.937   5.247  -9.887  1.00  0.00           H  
ATOM    245 HH21 ARG A  18     -10.440   8.305  -9.423  1.00  0.00           H  
ATOM    246 HH22 ARG A  18     -11.901   7.435  -9.790  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.658   2.676  -4.991  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.481   2.328  -3.576  1.00  0.00           C  
ATOM    249  C   VAL A  19      -7.017   3.459  -2.696  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.995   4.634  -3.073  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -5.007   2.022  -3.231  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.515   0.729  -3.887  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -4.068   3.148  -3.660  1.00  0.00           C  
ATOM    254  H   VAL A  19      -6.654   3.660  -5.223  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -7.070   1.436  -3.355  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.930   1.897  -2.150  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -3.551   0.448  -3.473  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -5.228  -0.077  -3.710  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -4.400   0.865  -4.961  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -4.045   3.224  -4.747  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -4.419   4.085  -3.235  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.059   2.957  -3.305  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.487   3.094  -1.508  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -8.044   3.985  -0.485  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.518   3.589   0.899  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.098   2.451   1.109  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -9.583   3.975  -0.591  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.208   2.578  -0.492  1.00  0.00           C  
ATOM    269  CG2 VAL A  20     -10.266   4.926   0.396  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.469   2.115  -1.273  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -7.705   5.004  -0.678  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -9.809   4.334  -1.587  1.00  0.00           H  
ATOM    273 HG11 VAL A  20      -9.956   1.997  -1.377  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.839   2.061   0.389  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -11.294   2.659  -0.437  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.839   5.927   0.311  1.00  0.00           H  
ATOM    277 HG22 VAL A  20     -11.332   4.985   0.175  1.00  0.00           H  
ATOM    278 HG23 VAL A  20     -10.146   4.564   1.416  1.00  0.00           H  
ATOM    279  N   TYR A  21      -7.519   4.539   1.832  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -7.024   4.386   3.199  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.048   4.891   4.234  1.00  0.00           C  
ATOM    282  O   TYR A  21      -8.860   5.766   3.913  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.713   5.172   3.336  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.453   4.395   3.015  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -4.121   4.086   1.681  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.592   4.011   4.059  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.923   3.407   1.392  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.404   3.318   3.776  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -2.052   3.035   2.437  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.871   2.430   2.145  1.00  0.00           O  
ATOM    291  H   TYR A  21      -7.884   5.447   1.579  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.830   3.332   3.400  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.749   6.058   2.706  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -5.634   5.529   4.361  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.775   4.388   0.875  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -3.821   4.264   5.085  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.658   3.178   0.371  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.771   3.016   4.593  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.760   2.292   1.192  1.00  0.00           H  
ATOM    300  N   PRO A  22      -7.968   4.423   5.494  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -8.911   4.773   6.556  1.00  0.00           C  
ATOM    302  C   PRO A  22      -8.781   6.240   6.991  1.00  0.00           C  
ATOM    303  O   PRO A  22      -9.791   6.912   7.203  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -8.624   3.781   7.692  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.160   3.389   7.490  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -6.987   3.464   5.974  1.00  0.00           C  
ATOM    307  HA  PRO A  22      -9.933   4.615   6.215  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -8.793   4.216   8.678  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.248   2.895   7.562  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -6.509   4.121   7.973  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -6.953   2.389   7.871  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -5.971   3.770   5.714  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -7.201   2.495   5.531  1.00  0.00           H  
ATOM    314  N   ASN A  23      -7.546   6.751   7.093  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -7.208   8.124   7.497  1.00  0.00           C  
ATOM    316  C   ASN A  23      -5.907   8.630   6.819  1.00  0.00           C  
ATOM    317  O   ASN A  23      -5.051   9.238   7.465  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -7.151   8.184   9.044  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -8.521   8.140   9.704  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -8.890   7.183  10.370  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -9.309   9.186   9.564  1.00  0.00           N  
ATOM    322  H   ASN A  23      -6.785   6.112   6.913  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -7.999   8.795   7.154  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -6.547   7.359   9.421  1.00  0.00           H  
ATOM    325  HB3 ASN A  23      -6.681   9.113   9.362  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -9.025   9.985   9.019  1.00  0.00           H  
ATOM    327 HD22 ASN A  23     -10.225   9.137   9.983  1.00  0.00           H  
ATOM    328  N   GLN A  24      -5.748   8.376   5.512  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -4.597   8.838   4.705  1.00  0.00           C  
ATOM    330  C   GLN A  24      -5.048   9.568   3.422  1.00  0.00           C  
ATOM    331  O   GLN A  24      -4.613  10.694   3.176  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -3.642   7.656   4.408  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -2.161   7.915   4.722  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -1.565   9.123   4.004  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -1.504   9.202   2.784  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -1.096  10.116   4.731  1.00  0.00           N  
ATOM    337  H   GLN A  24      -6.513   7.896   5.061  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -4.043   9.573   5.289  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -3.930   6.806   5.024  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -3.733   7.358   3.363  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -2.050   8.038   5.800  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -1.589   7.032   4.432  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -1.121  10.072   5.738  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -0.680  10.902   4.256  1.00  0.00           H  
ATOM    345  N   GLY A  25      -5.937   8.951   2.634  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.487   9.464   1.368  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.377   8.458   0.214  1.00  0.00           C  
ATOM    348  O   GLY A  25      -5.923   7.325   0.402  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.204   8.011   2.884  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.541   9.706   1.512  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.963  10.373   1.073  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.833   8.844  -0.982  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.690   8.019  -2.197  1.00  0.00           C  
ATOM    354  C   VAL A  26      -5.267   8.100  -2.760  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.645   9.166  -2.752  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.696   8.384  -3.305  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -9.119   8.012  -2.891  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.689   9.858  -3.736  1.00  0.00           C  
ATOM    359  H   VAL A  26      -7.198   9.782  -1.071  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.869   6.975  -1.930  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.451   7.780  -4.179  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -9.701   7.852  -3.798  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -9.108   7.092  -2.307  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -9.575   8.808  -2.301  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -7.939  10.506  -2.896  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -6.707  10.135  -4.120  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -8.422  10.010  -4.528  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.777   6.980  -3.294  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.472   6.861  -3.958  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.593   6.041  -5.262  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.691   5.636  -5.659  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.430   6.278  -2.974  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.236   7.325  -1.503  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.387   6.172  -3.308  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.133   7.855  -4.254  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.724   5.281  -2.649  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.460   6.201  -3.467  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -0.903   7.211  -1.390  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.464   5.798  -5.943  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.387   5.061  -7.219  1.00  0.00           C  
ATOM    381  C   ARG A  28      -1.155   4.155  -7.253  1.00  0.00           C  
ATOM    382  O   ARG A  28      -0.041   4.621  -7.006  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.400   6.095  -8.359  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.916   5.539  -9.699  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -3.761   6.625 -10.380  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -4.152   6.273 -11.756  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -4.648   7.108 -12.655  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -4.895   8.357 -12.373  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -4.907   6.706 -13.865  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.606   6.198  -5.585  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -3.273   4.428  -7.308  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -3.050   6.917  -8.053  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.402   6.514  -8.500  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -2.069   5.268 -10.331  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -3.540   4.659  -9.538  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -4.661   6.788  -9.783  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -3.180   7.550 -10.396  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -4.027   5.318 -12.056  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -4.713   8.689 -11.441  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      -5.261   8.985 -13.067  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -4.727   5.753 -14.135  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -5.269   7.354 -14.544  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.355   2.858  -7.495  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.275   1.846  -7.465  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.796   2.126  -8.520  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.495   2.133  -9.715  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.821   0.414  -7.612  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.294  -0.635  -7.476  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.866   0.150  -6.527  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.309   2.569  -7.679  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.208   1.905  -6.493  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.293   0.295  -8.587  1.00  0.00           H  
ATOM    413 HG11 VAL A  29      -0.130  -1.636  -7.574  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       1.038  -0.511  -8.262  1.00  0.00           H  
ATOM    415 HG13 VAL A  29       0.780  -0.550  -6.502  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -1.960  -0.918  -6.370  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -1.572   0.606  -5.582  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.831   0.544  -6.847  1.00  0.00           H  
ATOM    419  N   SER A  30       2.040   2.346  -8.078  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.181   2.656  -8.952  1.00  0.00           C  
ATOM    421  C   SER A  30       4.065   1.424  -9.199  1.00  0.00           C  
ATOM    422  O   SER A  30       4.401   1.124 -10.347  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.967   3.855  -8.393  1.00  0.00           C  
ATOM    424  OG  SER A  30       5.035   3.473  -7.539  1.00  0.00           O  
ATOM    425  H   SER A  30       2.223   2.278  -7.084  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.796   2.971  -9.921  1.00  0.00           H  
ATOM    427  HB2 SER A  30       4.373   4.422  -9.230  1.00  0.00           H  
ATOM    428  HB3 SER A  30       3.280   4.503  -7.845  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.182   4.150  -6.856  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.394   0.679  -8.137  1.00  0.00           N  
ATOM    431  CA  ALA A  31       5.154  -0.569  -8.156  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.802  -1.453  -6.942  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.086  -1.034  -6.031  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.654  -0.224  -8.165  1.00  0.00           C  
ATOM    435  H   ALA A  31       4.104   1.023  -7.227  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.909  -1.122  -9.064  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       7.233  -1.103  -8.452  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.855   0.575  -8.881  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.966   0.103  -7.173  1.00  0.00           H  
ATOM    440  N   ILE A  32       5.296  -2.691  -6.911  1.00  0.00           N  
ATOM    441  CA  ILE A  32       5.147  -3.626  -5.784  1.00  0.00           C  
ATOM    442  C   ILE A  32       6.420  -4.484  -5.695  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.920  -4.949  -6.721  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.880  -4.512  -5.940  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.560  -3.707  -6.048  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.813  -5.454  -4.726  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       1.304  -4.532  -6.370  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.872  -2.988  -7.687  1.00  0.00           H  
ATOM    449  HA  ILE A  32       5.063  -3.056  -4.858  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.982  -5.113  -6.845  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.397  -3.157  -5.119  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.648  -2.980  -6.853  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       3.951  -4.895  -3.801  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       2.857  -5.971  -4.677  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       4.592  -6.211  -4.807  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.529  -4.321  -5.631  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.931  -4.254  -7.356  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       1.515  -5.599  -6.375  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.941  -4.713  -4.485  1.00  0.00           N  
ATOM    460  CA  ASP A  33       8.107  -5.579  -4.237  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.949  -6.394  -2.934  1.00  0.00           C  
ATOM    462  O   ASP A  33       7.051  -6.130  -2.131  1.00  0.00           O  
ATOM    463  CB  ASP A  33       9.386  -4.714  -4.228  1.00  0.00           C  
ATOM    464  CG  ASP A  33      10.569  -5.402  -4.931  1.00  0.00           C  
ATOM    465  OD1 ASP A  33      10.456  -5.735  -6.135  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      11.631  -5.594  -4.294  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.480  -4.322  -3.670  1.00  0.00           H  
ATOM    468  HA  ASP A  33       8.176  -6.302  -5.051  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       9.199  -3.766  -4.739  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.649  -4.469  -3.195  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.818  -7.383  -2.695  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.837  -8.171  -1.444  1.00  0.00           C  
ATOM    473  C   VAL A  34      10.148  -7.956  -0.682  1.00  0.00           C  
ATOM    474  O   VAL A  34      11.209  -7.796  -1.295  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.555  -9.673  -1.679  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       7.243  -9.921  -2.443  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       9.676 -10.424  -2.411  1.00  0.00           C  
ATOM    478  H   VAL A  34       9.546  -7.564  -3.370  1.00  0.00           H  
ATOM    479  HA  VAL A  34       8.043  -7.816  -0.790  1.00  0.00           H  
ATOM    480  HB  VAL A  34       8.449 -10.133  -0.697  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       6.666 -10.693  -1.934  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       6.646  -9.016  -2.491  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       7.434 -10.242  -3.467  1.00  0.00           H  
ATOM    484 HG21 VAL A  34      10.594 -10.399  -1.824  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       9.388 -11.466  -2.551  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       9.856  -9.970  -3.385  1.00  0.00           H  
ATOM    487  N   LYS A  35      10.093  -7.958   0.655  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.274  -7.871   1.533  1.00  0.00           C  
ATOM    489  C   LYS A  35      11.023  -8.519   2.894  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.906  -8.935   3.193  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.732  -6.401   1.700  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.682  -5.483   2.347  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.259  -4.186   2.938  1.00  0.00           C  
ATOM    494  CE  LYS A  35      11.842  -4.361   4.353  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.330  -4.379   4.387  1.00  0.00           N  
ATOM    496  H   LYS A  35       9.199  -8.137   1.107  1.00  0.00           H  
ATOM    497  HA  LYS A  35      12.082  -8.430   1.065  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.637  -6.390   2.303  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.992  -5.994   0.721  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.957  -5.213   1.578  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.152  -6.010   3.139  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.989  -3.748   2.256  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.431  -3.481   3.024  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.484  -3.521   4.956  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      11.439  -5.274   4.803  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.671  -4.079   5.292  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      13.728  -3.754   3.699  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.698  -5.310   4.239  1.00  0.00           H  
ATOM    509  N   GLU A  36      12.069  -8.584   3.713  1.00  0.00           N  
ATOM    510  CA  GLU A  36      12.048  -9.063   5.095  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.210  -7.863   6.040  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.190  -7.118   5.943  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.158 -10.110   5.345  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.596 -11.484   5.752  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.485 -12.261   6.748  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.734 -12.138   6.717  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      12.926 -13.020   7.575  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.952  -8.244   3.364  1.00  0.00           H  
ATOM    519  HA  GLU A  36      11.084  -9.517   5.313  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.772 -10.237   4.451  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.807  -9.741   6.138  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.615 -11.349   6.209  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.465 -12.078   4.847  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.241  -7.651   6.932  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.270  -6.618   7.986  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.041  -7.280   9.343  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.113  -8.073   9.486  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.256  -5.489   7.709  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       8.794  -5.942   7.748  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      10.433  -4.327   8.692  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.421  -8.253   6.883  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.261  -6.163   8.005  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.454  -5.104   6.710  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.669  -6.826   7.126  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.489  -6.182   8.767  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.156  -5.141   7.374  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      11.466  -3.980   8.677  1.00  0.00           H  
ATOM    538 HG22 VAL A  37       9.782  -3.501   8.401  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.172  -4.638   9.704  1.00  0.00           H  
ATOM    540  N   ALA A  38      11.902  -7.010  10.328  1.00  0.00           N  
ATOM    541  CA  ALA A  38      11.841  -7.588  11.680  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.676  -9.135  11.720  1.00  0.00           C  
ATOM    543  O   ALA A  38      11.088  -9.684  12.657  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.763  -6.826  12.469  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.645  -6.353  10.133  1.00  0.00           H  
ATOM    546  HA  ALA A  38      12.796  -7.380  12.165  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      10.949  -5.753  12.413  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       9.776  -7.040  12.057  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.784  -7.130  13.517  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.177  -9.847  10.700  1.00  0.00           N  
ATOM    551  CA  GLY A  39      12.043 -11.304  10.547  1.00  0.00           C  
ATOM    552  C   GLY A  39      10.750 -11.777   9.859  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.348 -12.927  10.050  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.680  -9.333   9.991  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      12.884 -11.671   9.958  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.102 -11.780  11.526  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.076 -10.912   9.090  1.00  0.00           N  
ATOM    558  CA  GLN A  40       8.793 -11.169   8.426  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.902 -10.871   6.926  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.090  -9.716   6.535  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.698 -10.308   9.096  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.519 -11.149   9.593  1.00  0.00           C  
ATOM    563  CD  GLN A  40       6.908 -12.147  10.686  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       6.695 -13.347  10.569  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       7.479 -11.706  11.789  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.426  -9.966   9.000  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.534 -12.223   8.534  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       8.108  -9.751   9.939  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.312  -9.570   8.389  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       5.766 -10.472   9.993  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.089 -11.684   8.745  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       7.687 -10.727  11.915  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       7.749 -12.393  12.475  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.792 -11.910   6.087  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.874 -11.816   4.621  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.485 -11.746   3.998  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.705 -12.690   4.144  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.658 -13.002   4.039  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.087 -12.678   2.596  1.00  0.00           C  
ATOM    580  CD  LYS A  41      10.784 -13.854   1.892  1.00  0.00           C  
ATOM    581  CE  LYS A  41      10.041 -14.227   0.600  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      10.747 -15.295  -0.152  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.631 -12.819   6.497  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.408 -10.905   4.367  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.540 -13.197   4.646  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       9.034 -13.899   4.056  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.211 -12.378   2.019  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      10.771 -11.828   2.616  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      11.808 -13.561   1.652  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.820 -14.722   2.552  1.00  0.00           H  
ATOM    591  HE2 LYS A  41       9.031 -14.559   0.863  1.00  0.00           H  
ATOM    592  HE3 LYS A  41       9.946 -13.333  -0.024  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      10.223 -15.570  -0.972  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      10.879 -16.121   0.416  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      11.658 -14.984  -0.464  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.170 -10.645   3.312  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.876 -10.462   2.646  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.954  -9.402   1.525  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.972  -8.724   1.360  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.811 -10.178   3.734  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.809  -8.733   4.239  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.638  -7.988   3.621  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.719  -8.631   5.761  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.881  -9.930   3.184  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.599 -11.400   2.164  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.825 -10.441   3.355  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.985 -10.832   4.587  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.726  -8.251   3.925  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       3.406  -8.372   2.633  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.943  -6.954   3.514  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       2.751  -8.093   4.241  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       3.835  -9.154   6.122  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       4.670  -7.585   6.060  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       5.610  -9.076   6.205  1.00  0.00           H  
ATOM    615  N   THR A  43       4.879  -9.263   0.749  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.732  -8.257  -0.316  1.00  0.00           C  
ATOM    617  C   THR A  43       4.349  -6.877   0.229  1.00  0.00           C  
ATOM    618  O   THR A  43       3.260  -6.701   0.772  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.673  -8.715  -1.334  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.933 -10.039  -1.758  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.691  -7.830  -2.572  1.00  0.00           C  
ATOM    622  H   THR A  43       4.109  -9.899   0.893  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.681  -8.157  -0.833  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.683  -8.686  -0.879  1.00  0.00           H  
ATOM    625  HG1 THR A  43       3.211 -10.304  -2.355  1.00  0.00           H  
ATOM    626 HG21 THR A  43       4.704  -7.752  -2.965  1.00  0.00           H  
ATOM    627 HG22 THR A  43       3.323  -6.838  -2.311  1.00  0.00           H  
ATOM    628 HG23 THR A  43       3.042  -8.249  -3.341  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.211  -5.876   0.055  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.948  -4.481   0.421  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.617  -3.683  -0.847  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.459  -3.517  -1.735  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.141  -3.888   1.191  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.422  -4.577   2.518  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.806  -4.128   3.707  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.269  -5.700   2.557  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       6.011  -4.823   4.916  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.465  -6.394   3.762  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.819  -5.970   4.930  1.00  0.00           C  
ATOM    640  H   PHE A  44       6.048  -6.056  -0.490  1.00  0.00           H  
ATOM    641  HA  PHE A  44       4.087  -4.434   1.086  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       7.037  -3.939   0.568  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       5.938  -2.835   1.384  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.154  -3.267   3.688  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.749  -6.060   1.657  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.517  -4.528   5.838  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       8.064  -7.295   3.785  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.910  -6.556   5.831  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.371  -3.213  -0.960  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.947  -2.344  -2.073  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.698  -1.008  -2.051  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.064  -0.523  -0.980  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.427  -2.100  -2.070  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.647  -3.376  -2.417  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.898  -1.565  -0.733  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.748  -3.345  -0.172  1.00  0.00           H  
ATOM    657  HA  VAL A  45       3.204  -2.835  -3.010  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.210  -1.365  -2.845  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.315  -4.159  -2.780  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.123  -3.750  -1.539  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.087  -3.154  -3.191  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.159  -1.337  -0.827  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.999  -2.315   0.043  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.432  -0.662  -0.441  1.00  0.00           H  
ATOM    665  N   THR A  46       3.931  -0.408  -3.220  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.607   0.891  -3.369  1.00  0.00           C  
ATOM    667  C   THR A  46       3.758   1.857  -4.194  1.00  0.00           C  
ATOM    668  O   THR A  46       3.573   1.684  -5.401  1.00  0.00           O  
ATOM    669  CB  THR A  46       6.024   0.728  -3.951  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.759  -0.239  -3.224  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.812   2.040  -3.907  1.00  0.00           C  
ATOM    672  H   THR A  46       3.668  -0.870  -4.084  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.718   1.335  -2.385  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.966   0.397  -4.987  1.00  0.00           H  
ATOM    675  HG1 THR A  46       6.702  -0.015  -2.283  1.00  0.00           H  
ATOM    676 HG21 THR A  46       6.522   2.665  -4.752  1.00  0.00           H  
ATOM    677 HG22 THR A  46       7.882   1.837  -3.975  1.00  0.00           H  
ATOM    678 HG23 THR A  46       6.612   2.576  -2.979  1.00  0.00           H  
ATOM    679  N   MET A  47       3.215   2.887  -3.547  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.377   3.900  -4.196  1.00  0.00           C  
ATOM    681  C   MET A  47       2.870   5.311  -3.869  1.00  0.00           C  
ATOM    682  O   MET A  47       3.653   5.521  -2.938  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.898   3.734  -3.800  1.00  0.00           C  
ATOM    684  CG  MET A  47       0.375   2.293  -3.784  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.501   1.503  -2.157  1.00  0.00           S  
ATOM    686  CE  MET A  47      -1.213   0.962  -1.943  1.00  0.00           C  
ATOM    687  H   MET A  47       3.366   2.987  -2.547  1.00  0.00           H  
ATOM    688  HA  MET A  47       2.444   3.785  -5.278  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.739   4.158  -2.814  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.289   4.310  -4.493  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -0.675   2.313  -4.079  1.00  0.00           H  
ATOM    692  HG3 MET A  47       0.917   1.690  -4.511  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -1.871   1.826  -1.972  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.471   0.266  -2.742  1.00  0.00           H  
ATOM    695  HE3 MET A  47      -1.335   0.475  -0.977  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.384   6.294  -4.632  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.700   7.718  -4.453  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.463   8.596  -4.665  1.00  0.00           C  
ATOM    699  O   ARG A  48       0.834   8.548  -5.723  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.916   8.111  -5.319  1.00  0.00           C  
ATOM    701  CG  ARG A  48       3.741   7.875  -6.835  1.00  0.00           C  
ATOM    702  CD  ARG A  48       4.882   7.054  -7.455  1.00  0.00           C  
ATOM    703  NE  ARG A  48       6.105   7.841  -7.703  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       7.168   7.438  -8.379  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.297   6.211  -8.808  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       8.135   8.266  -8.651  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.746   6.034  -5.374  1.00  0.00           H  
ATOM    708  HA  ARG A  48       2.999   7.856  -3.416  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       4.152   9.162  -5.148  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       4.772   7.535  -4.961  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       2.819   7.323  -7.017  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       3.654   8.832  -7.348  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       5.111   6.214  -6.798  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       4.524   6.664  -8.410  1.00  0.00           H  
ATOM    715  HE  ARG A  48       6.118   8.801  -7.394  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       6.591   5.532  -8.585  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.111   5.932  -9.329  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       8.079   9.228  -8.358  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       8.932   7.957  -9.181  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.078   9.353  -3.633  1.00  0.00           N  
ATOM    721  CA  ARG A  49      -0.020  10.335  -3.666  1.00  0.00           C  
ATOM    722  C   ARG A  49       0.391  11.583  -4.438  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.209  12.368  -3.965  1.00  0.00           O  
ATOM    724  CB  ARG A  49      -0.533  10.668  -2.249  1.00  0.00           C  
ATOM    725  CG  ARG A  49       0.496  11.145  -1.213  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -0.139  11.282   0.177  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -0.972  12.496   0.298  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -1.878  12.736   1.229  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -2.197  11.846   2.120  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -2.488  13.883   1.291  1.00  0.00           N  
ATOM    731  H   ARG A  49       1.724   9.362  -2.851  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.861   9.890  -4.203  1.00  0.00           H  
ATOM    733  HB2 ARG A  49      -1.321  11.416  -2.331  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -0.972   9.764  -1.850  1.00  0.00           H  
ATOM    735  HG2 ARG A  49       1.292  10.406  -1.142  1.00  0.00           H  
ATOM    736  HG3 ARG A  49       0.921  12.102  -1.508  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -0.730  10.387   0.384  1.00  0.00           H  
ATOM    738  HD3 ARG A  49       0.658  11.333   0.921  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.813  13.243  -0.357  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -1.781  10.923   2.069  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -3.003  11.962   2.716  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -2.277  14.621   0.641  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -3.140  14.057   2.037  1.00  0.00           H  
ATOM    744  N   GLU A  50      -0.187  11.792  -5.617  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.087  12.990  -6.430  1.00  0.00           C  
ATOM    746  C   GLU A  50      -0.379  14.297  -5.750  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.087  15.380  -6.104  1.00  0.00           O  
ATOM    748  CB  GLU A  50      -0.537  12.867  -7.830  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -0.223  11.533  -8.529  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -0.415  11.629 -10.057  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.528  11.978 -10.521  1.00  0.00           O  
ATOM    752  OE2 GLU A  50       0.550  11.346 -10.810  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.820  11.088  -5.968  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.168  13.069  -6.561  1.00  0.00           H  
ATOM    755  HB2 GLU A  50      -1.620  12.984  -7.757  1.00  0.00           H  
ATOM    756  HB3 GLU A  50      -0.144  13.680  -8.440  1.00  0.00           H  
ATOM    757  HG2 GLU A  50       0.808  11.249  -8.304  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -0.878  10.756  -8.126  1.00  0.00           H  
ATOM    759  N   GLU A  51      -1.256  14.204  -4.738  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.772  15.335  -3.948  1.00  0.00           C  
ATOM    761  C   GLU A  51      -0.678  16.138  -3.220  1.00  0.00           C  
ATOM    762  O   GLU A  51      -0.767  17.365  -3.132  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.790  14.837  -2.908  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -4.037  14.199  -3.538  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -5.287  14.452  -2.670  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -5.879  15.556  -2.771  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.686  13.560  -1.885  1.00  0.00           O  
ATOM    768  H   GLU A  51      -1.619  13.282  -4.543  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -2.281  16.027  -4.620  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -2.316  14.115  -2.241  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -3.095  15.693  -2.305  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -4.200  14.622  -4.532  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.863  13.127  -3.661  1.00  0.00           H  
ATOM    774  N   ASP A  52       0.351  15.458  -2.703  1.00  0.00           N  
ATOM    775  CA  ASP A  52       1.503  16.069  -2.011  1.00  0.00           C  
ATOM    776  C   ASP A  52       2.864  15.591  -2.570  1.00  0.00           C  
ATOM    777  O   ASP A  52       3.925  16.008  -2.101  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.369  15.825  -0.494  1.00  0.00           C  
ATOM    779  CG  ASP A  52       1.876  17.023   0.335  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       1.072  17.948   0.602  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       3.059  17.039   0.751  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.331  14.455  -2.827  1.00  0.00           H  
ATOM    783  HA  ASP A  52       1.474  17.147  -2.173  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.319  15.662  -0.242  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       1.907  14.916  -0.217  1.00  0.00           H  
ATOM    786  N   GLY A  53       2.846  14.705  -3.574  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.019  14.001  -4.103  1.00  0.00           C  
ATOM    788  C   GLY A  53       4.663  13.028  -3.103  1.00  0.00           C  
ATOM    789  O   GLY A  53       5.848  12.712  -3.242  1.00  0.00           O  
ATOM    790  H   GLY A  53       1.945  14.420  -3.931  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       3.718  13.426  -4.979  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       4.768  14.728  -4.414  1.00  0.00           H  
ATOM    793  N   ALA A  54       3.925  12.584  -2.077  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.446  11.720  -1.013  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.332  10.232  -1.387  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.570   9.861  -2.281  1.00  0.00           O  
ATOM    797  CB  ALA A  54       3.718  12.058   0.298  1.00  0.00           C  
ATOM    798  H   ALA A  54       2.923  12.734  -2.126  1.00  0.00           H  
ATOM    799  HA  ALA A  54       5.506  11.932  -0.864  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.888  11.278   1.042  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       4.094  13.005   0.688  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       2.650  12.157   0.130  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.061   9.369  -0.677  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.091   7.911  -0.889  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.379   7.180   0.250  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.459   7.594   1.410  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.531   7.387  -1.077  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.152   7.970  -2.353  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.465   7.692   0.104  1.00  0.00           C  
ATOM    810  H   VAL A  55       5.613   9.744   0.082  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.553   7.672  -1.804  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.487   6.304  -1.197  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       7.191   9.058  -2.298  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       8.165   7.587  -2.481  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       6.556   7.675  -3.216  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       8.458   7.292  -0.101  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.547   8.767   0.266  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       7.091   7.218   1.011  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.682   6.089  -0.075  1.00  0.00           N  
ATOM    820  CA  VAL A  56       2.966   5.233   0.884  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.245   3.765   0.564  1.00  0.00           C  
ATOM    822  O   VAL A  56       3.179   3.344  -0.594  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.451   5.542   0.953  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       1.183   7.015   1.290  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       0.681   5.220  -0.329  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.680   5.794  -1.048  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.366   5.422   1.882  1.00  0.00           H  
ATOM    828  HB  VAL A  56       1.025   4.939   1.755  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       0.117   7.165   1.466  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       1.729   7.293   2.191  1.00  0.00           H  
ATOM    831 HG13 VAL A  56       1.496   7.658   0.467  1.00  0.00           H  
ATOM    832 HG21 VAL A  56      -0.367   5.493  -0.207  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       1.108   5.766  -1.170  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       0.720   4.149  -0.519  1.00  0.00           H  
ATOM    835  N   MET A  57       3.625   2.993   1.584  1.00  0.00           N  
ATOM    836  CA  MET A  57       3.969   1.574   1.463  1.00  0.00           C  
ATOM    837  C   MET A  57       3.456   0.800   2.676  1.00  0.00           C  
ATOM    838  O   MET A  57       3.788   1.146   3.814  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.491   1.370   1.317  1.00  0.00           C  
ATOM    840  CG  MET A  57       6.119   2.212   0.199  1.00  0.00           C  
ATOM    841  SD  MET A  57       7.763   1.691  -0.365  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.714   1.804   1.172  1.00  0.00           C  
ATOM    843  H   MET A  57       3.675   3.407   2.505  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.475   1.175   0.580  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.986   1.618   2.257  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.674   0.316   1.105  1.00  0.00           H  
ATOM    847  HG2 MET A  57       5.456   2.185  -0.661  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.179   3.248   0.535  1.00  0.00           H  
ATOM    849  HE1 MET A  57       9.778   1.729   0.943  1.00  0.00           H  
ATOM    850  HE2 MET A  57       8.517   2.759   1.660  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.434   0.988   1.837  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.645  -0.236   2.445  1.00  0.00           N  
ATOM    853  CA  VAL A  58       2.081  -1.092   3.504  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.179  -2.583   3.155  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.290  -2.945   1.981  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.624  -0.710   3.863  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.572   0.691   4.481  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.343  -0.835   2.684  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.447  -0.482   1.485  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.680  -0.938   4.400  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.258  -1.393   4.627  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.945   1.433   3.777  1.00  0.00           H  
ATOM    863 HG12 VAL A  58      -0.451   0.949   4.737  1.00  0.00           H  
ATOM    864 HG13 VAL A  58       1.179   0.717   5.385  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -0.391  -1.878   2.365  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -1.339  -0.518   2.996  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -0.020  -0.207   1.856  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.151  -3.467   4.162  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.230  -4.912   3.965  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.932  -5.571   3.471  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.042  -5.626   4.216  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.572  -5.462   5.347  1.00  0.00           C  
ATOM    873  CG  PRO A  59       2.075  -4.411   6.327  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.327  -3.128   5.569  1.00  0.00           C  
ATOM    875  HA  PRO A  59       3.029  -5.128   3.260  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.075  -6.408   5.507  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.641  -5.588   5.455  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       1.001  -4.531   6.482  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.619  -4.438   7.272  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.637  -2.361   5.913  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.356  -2.804   5.739  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.912  -6.183   2.284  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.293  -6.846   1.744  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.824  -8.001   2.615  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.035  -8.160   2.761  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.056  -7.399   0.333  1.00  0.00           C  
ATOM    887  CG  GLU A  60       0.082  -6.292  -0.709  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -0.343  -6.799  -2.097  1.00  0.00           C  
ATOM    889  OE1 GLU A  60       0.459  -7.467  -2.788  1.00  0.00           O  
ATOM    890  OE2 GLU A  60      -1.512  -6.547  -2.476  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.773  -6.201   1.740  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.084  -6.096   1.677  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.823  -8.043   0.320  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -0.924  -8.004   0.063  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.576  -5.471  -0.419  1.00  0.00           H  
ATOM    896  HG3 GLU A  60       1.108  -5.918  -0.723  1.00  0.00           H  
ATOM    897  N   GLY A  61       0.067  -8.809   3.202  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.282  -9.942   4.079  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.346  -9.606   5.572  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.521 -10.505   6.397  1.00  0.00           O  
ATOM    901  H   GLY A  61       1.040  -8.626   3.001  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.269 -10.326   3.815  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.445 -10.742   3.941  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.201  -8.322   5.923  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.199  -7.804   7.301  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.080  -6.557   7.465  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.166  -6.036   8.573  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.260  -7.565   7.730  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.652  -7.926   9.163  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.170  -7.674   9.318  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.567  -7.213  10.728  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       3.129  -5.815  10.999  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.046  -7.675   5.159  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.625  -8.559   7.966  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.924  -8.116   7.065  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.464  -6.508   7.629  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       1.076  -7.313   9.855  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.433  -8.979   9.355  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.693  -8.606   9.096  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.532  -6.931   8.592  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       3.142  -7.898  11.467  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       4.657  -7.272  10.809  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       3.454  -5.183  10.278  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       3.502  -5.483  11.879  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       2.122  -5.747  11.049  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.784  -6.106   6.413  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.751  -4.986   6.445  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.756  -5.089   7.594  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.183  -4.067   8.128  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.569  -4.854   5.143  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.843  -4.146   3.995  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.202  -6.159   4.638  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.590  -6.507   5.504  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.202  -4.056   6.591  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.397  -4.217   5.405  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -2.187  -4.835   3.473  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -3.578  -3.773   3.282  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.262  -3.307   4.377  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -4.221  -6.919   5.416  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -5.226  -5.956   4.327  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -3.652  -6.548   3.787  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.089  -6.314   8.010  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -4.988  -6.629   9.121  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.530  -5.996  10.455  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.361  -5.678  11.306  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.106  -8.162   9.259  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.347  -8.982   7.968  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.639 -10.434   8.352  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.530  -8.461   7.149  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.676  -7.082   7.502  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -5.975  -6.225   8.887  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.190  -8.537   9.720  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -5.924  -8.364   9.953  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.448  -8.972   7.340  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -4.828 -10.824   8.967  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -5.720 -11.045   7.454  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -6.573 -10.494   8.913  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -6.272  -7.509   6.684  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -7.400  -8.324   7.793  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.775  -9.173   6.358  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.217  -5.787  10.628  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.605  -5.121  11.778  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.784  -3.590  11.744  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.224  -2.994  12.730  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.117  -5.502  11.821  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.602  -6.068   9.873  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -3.076  -5.493  12.690  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -1.013  -6.588  11.836  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.596  -5.104  10.950  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.663  -5.090  12.723  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.443  -2.944  10.618  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.574  -1.485  10.431  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.058  -1.060  10.361  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.426   0.017  10.833  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.788  -1.014   9.179  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.300  -1.436   9.203  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.785   0.523   9.073  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.017  -2.678   8.360  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.093  -3.510   9.857  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.138  -0.989  11.299  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.269  -1.430   8.288  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.330  -0.641   8.797  1.00  0.00           H  
ATOM    983 HG13 ILE A  66       0.023  -1.610  10.230  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -1.223   0.958   9.900  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.325   0.828   8.131  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -2.791   0.923   9.105  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.582  -3.529   8.731  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.285  -2.486   7.320  1.00  0.00           H  
ATOM    989 HD13 ILE A  66       1.047  -2.901   8.424  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.922  -1.913   9.799  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.355  -1.670   9.583  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.688  -0.992   8.245  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.846  -0.652   8.001  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.541  -2.781   9.436  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.878  -2.626   9.610  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.749  -1.050  10.386  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.687  -0.774   7.385  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -5.808  -0.143   6.057  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.235  -1.185   5.025  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -5.658  -2.269   4.990  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.478   0.530   5.631  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.038   1.596   6.650  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -3.315  -0.456   5.421  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.789  -1.151   7.647  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.583   0.617   6.101  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.638   1.039   4.680  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.311   1.315   7.663  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -2.966   1.779   6.598  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -4.526   2.532   6.435  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -2.379   0.083   5.309  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -3.233  -1.145   6.258  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -3.473  -1.022   4.504  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.220  -0.908   4.165  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -7.594  -1.844   3.092  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.480  -1.160   1.733  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.343  -0.378   1.330  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.015  -2.384   3.351  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.221  -2.997   4.755  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.765  -4.425   4.701  1.00  0.00           C  
ATOM   1020  NE  ARG A  69      -8.816  -5.326   4.017  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69      -9.077  -6.502   3.481  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69     -10.238  -7.076   3.619  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69      -8.171  -7.126   2.786  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.761  -0.049   4.289  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -6.924  -2.704   3.079  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.739  -1.581   3.228  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69      -9.235  -3.126   2.582  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -8.288  -3.018   5.317  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69      -9.925  -2.375   5.308  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -9.929  -4.774   5.722  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69     -10.723  -4.410   4.177  1.00  0.00           H  
ATOM   1032  HE  ARG A  69      -7.869  -4.996   3.912  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69     -10.936  -6.619   4.182  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69     -10.427  -7.974   3.210  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69      -7.270  -6.710   2.626  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69      -8.383  -8.017   2.370  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.471  -1.577   0.963  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.221  -1.068  -0.390  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.924  -1.971  -1.402  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.436  -3.056  -1.711  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.690  -0.985  -0.624  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -3.838  -2.192  -0.155  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.830  -2.704  -1.201  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.419  -3.791  -2.112  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.590  -5.093  -1.416  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -5.841  -2.254   1.367  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -6.622  -0.058  -0.491  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.519  -0.820  -1.683  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.315  -0.102  -0.101  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.279  -1.877   0.726  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.479  -3.018   0.151  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.486  -1.873  -1.818  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -1.960  -3.111  -0.686  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -4.380  -3.442  -2.496  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.751  -3.932  -2.968  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -2.929  -5.773  -1.804  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -4.525  -5.461  -1.540  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -3.408  -5.020  -0.427  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -8.022  -1.472  -1.979  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.811  -2.183  -3.014  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.485  -1.224  -4.003  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -9.169  -1.247  -5.187  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.853  -3.158  -2.405  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71     -10.661  -3.867  -3.501  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -9.222  -4.260  -1.542  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.366  -0.618  -1.552  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -8.126  -2.790  -3.597  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.544  -2.595  -1.780  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71      -9.986  -4.326  -4.226  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -11.293  -4.641  -3.064  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71     -11.310  -3.159  -4.014  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -8.759  -3.829  -0.656  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -9.985  -4.962  -1.206  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -8.470  -4.800  -2.120  1.00  0.00           H  
ATOM   1075  N   ALA A  72     -10.440  -0.424  -3.511  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -11.336   0.493  -4.235  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -12.425   1.005  -3.272  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.500   2.200  -3.002  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -11.964  -0.187  -5.468  1.00  0.00           C  
ATOM   1080  H   ALA A  72     -10.563  -0.471  -2.512  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.761   1.355  -4.576  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -11.229  -0.272  -6.269  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -12.334  -1.181  -5.214  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -12.791   0.413  -5.839  1.00  0.00           H  
ATOM   1085  N   SER A  73     -13.213   0.084  -2.699  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -14.316   0.361  -1.755  1.00  0.00           C  
ATOM   1087  C   SER A  73     -14.120  -0.236  -0.348  1.00  0.00           C  
ATOM   1088  O   SER A  73     -14.955  -0.013   0.531  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -15.648  -0.118  -2.361  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -16.273   0.937  -3.075  1.00  0.00           O  
ATOM   1091  H   SER A  73     -13.099  -0.866  -3.029  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.397   1.438  -1.605  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -15.468  -0.957  -3.037  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -16.320  -0.457  -1.572  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -17.201   0.684  -3.250  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -13.034  -0.983  -0.108  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.735  -1.617   1.180  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.428  -0.591   2.294  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -13.161  -0.542   3.283  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -11.605  -2.633   0.984  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.386  -1.115  -0.865  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.614  -2.176   1.500  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -11.457  -3.179   1.915  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.883  -3.348   0.208  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -10.679  -2.131   0.702  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.384   0.232   2.095  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -10.851   1.300   2.976  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -10.320   0.855   4.361  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -11.066   0.290   5.192  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -11.856   2.474   3.035  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -11.461   3.637   3.967  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -12.498   3.955   5.079  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -13.044   3.038   5.740  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -12.772   5.157   5.321  1.00  0.00           O  
ATOM   1115  OXT GLU A  75      -9.117   1.103   4.601  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -10.841   0.040   1.266  1.00  0.00           H  
ATOM   1117  HA  GLU A  75      -9.958   1.666   2.464  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -11.963   2.874   2.026  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -12.837   2.100   3.323  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -10.491   3.439   4.419  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -11.332   4.526   3.346  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -19.055  15.469 -10.300  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.789  16.231 -10.152  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.949  15.691  -8.976  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.772  16.367  -7.957  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.081  17.741 -10.029  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.587  15.501  -9.445  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.614  15.870 -11.038  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.872  14.506 -10.533  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.195  16.093 -11.058  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.144  18.297  -9.965  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.630  18.089 -10.905  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.676  17.942  -9.136  1.00  0.00           H  
ATOM     13  N   GLY A   2     -16.430  14.460  -9.087  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -15.682  13.784  -8.014  1.00  0.00           C  
ATOM     15  C   GLY A   2     -15.641  12.266  -8.194  1.00  0.00           C  
ATOM     16  O   GLY A   2     -16.587  11.574  -7.809  1.00  0.00           O  
ATOM     17  H   GLY A   2     -16.573  13.943  -9.946  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -14.663  14.171  -7.977  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -16.155  13.989  -7.051  1.00  0.00           H  
ATOM     20  N   HIS A   3     -14.574  11.738  -8.808  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -14.401  10.293  -9.028  1.00  0.00           C  
ATOM     22  C   HIS A   3     -13.725   9.628  -7.814  1.00  0.00           C  
ATOM     23  O   HIS A   3     -12.519   9.779  -7.598  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -13.626  10.070 -10.343  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -13.922   8.737 -10.986  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -15.139   8.367 -11.533  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -13.040   7.710 -11.173  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -14.999   7.126 -12.041  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -13.732   6.707 -11.833  1.00  0.00           N  
ATOM     30  H   HIS A   3     -13.841  12.372  -9.099  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -15.387   9.840  -9.148  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -13.907  10.841 -11.063  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -12.552  10.169 -10.175  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -15.980   8.936 -11.570  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -11.996   7.694 -10.877  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -15.779   6.563 -12.546  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -13.350   5.811 -12.131  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.500   8.885  -7.021  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.029   8.149  -5.836  1.00  0.00           C  
ATOM     40  C   MET A   4     -13.314   6.830  -6.216  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.528   6.306  -7.314  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.225   7.863  -4.904  1.00  0.00           C  
ATOM     43  CG  MET A   4     -15.508   8.989  -3.904  1.00  0.00           C  
ATOM     44  SD  MET A   4     -16.237  10.504  -4.583  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.712  11.313  -3.031  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.480   8.835  -7.260  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.310   8.771  -5.302  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -16.123   7.661  -5.490  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -15.018   6.970  -4.314  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -16.197   8.597  -3.155  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -14.581   9.249  -3.390  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -17.148  12.289  -3.243  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.448  10.702  -2.507  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -15.835  11.439  -2.395  1.00  0.00           H  
ATOM     55  N   PRO A   5     -12.507   6.241  -5.306  1.00  0.00           N  
ATOM     56  CA  PRO A   5     -11.827   4.958  -5.530  1.00  0.00           C  
ATOM     57  C   PRO A   5     -12.781   3.752  -5.597  1.00  0.00           C  
ATOM     58  O   PRO A   5     -12.426   2.735  -6.190  1.00  0.00           O  
ATOM     59  CB  PRO A   5     -10.837   4.816  -4.363  1.00  0.00           C  
ATOM     60  CG  PRO A   5     -11.496   5.622  -3.248  1.00  0.00           C  
ATOM     61  CD  PRO A   5     -12.128   6.783  -4.005  1.00  0.00           C  
ATOM     62  HA  PRO A   5     -11.273   4.994  -6.467  1.00  0.00           H  
ATOM     63  HB2 PRO A   5     -10.680   3.776  -4.072  1.00  0.00           H  
ATOM     64  HB3 PRO A   5      -9.887   5.282  -4.626  1.00  0.00           H  
ATOM     65  HG2 PRO A   5     -12.271   5.027  -2.765  1.00  0.00           H  
ATOM     66  HG3 PRO A   5     -10.774   5.979  -2.517  1.00  0.00           H  
ATOM     67  HD2 PRO A   5     -12.978   7.168  -3.445  1.00  0.00           H  
ATOM     68  HD3 PRO A   5     -11.389   7.573  -4.148  1.00  0.00           H  
ATOM     69  N   GLU A   6     -13.991   3.875  -5.037  1.00  0.00           N  
ATOM     70  CA  GLU A   6     -15.025   2.828  -4.947  1.00  0.00           C  
ATOM     71  C   GLU A   6     -15.367   2.138  -6.282  1.00  0.00           C  
ATOM     72  O   GLU A   6     -15.644   0.934  -6.294  1.00  0.00           O  
ATOM     73  CB  GLU A   6     -16.292   3.414  -4.290  1.00  0.00           C  
ATOM     74  CG  GLU A   6     -16.983   4.510  -5.119  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -18.117   5.199  -4.334  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -17.827   5.938  -3.362  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -19.306   5.025  -4.695  1.00  0.00           O  
ATOM     78  H   GLU A   6     -14.169   4.740  -4.550  1.00  0.00           H  
ATOM     79  HA  GLU A   6     -14.656   2.050  -4.279  1.00  0.00           H  
ATOM     80  HB2 GLU A   6     -17.006   2.608  -4.118  1.00  0.00           H  
ATOM     81  HB3 GLU A   6     -16.013   3.827  -3.319  1.00  0.00           H  
ATOM     82  HG2 GLU A   6     -16.246   5.256  -5.422  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -17.385   4.065  -6.032  1.00  0.00           H  
ATOM     84  N   GLY A   7     -15.327   2.884  -7.396  1.00  0.00           N  
ATOM     85  CA  GLY A   7     -15.679   2.441  -8.752  1.00  0.00           C  
ATOM     86  C   GLY A   7     -16.921   1.536  -8.807  1.00  0.00           C  
ATOM     87  O   GLY A   7     -17.966   1.856  -8.232  1.00  0.00           O  
ATOM     88  H   GLY A   7     -15.051   3.847  -7.272  1.00  0.00           H  
ATOM     89  HA2 GLY A   7     -15.875   3.318  -9.369  1.00  0.00           H  
ATOM     90  HA3 GLY A   7     -14.828   1.911  -9.179  1.00  0.00           H  
ATOM     91  N   SER A   8     -16.813   0.422  -9.536  1.00  0.00           N  
ATOM     92  CA  SER A   8     -17.834  -0.637  -9.646  1.00  0.00           C  
ATOM     93  C   SER A   8     -17.249  -1.923 -10.259  1.00  0.00           C  
ATOM     94  O   SER A   8     -17.481  -2.254 -11.425  1.00  0.00           O  
ATOM     95  CB  SER A   8     -19.101  -0.166 -10.388  1.00  0.00           C  
ATOM     96  OG  SER A   8     -18.845   0.742 -11.455  1.00  0.00           O  
ATOM     97  H   SER A   8     -15.932   0.273 -10.005  1.00  0.00           H  
ATOM     98  HA  SER A   8     -18.153  -0.902  -8.636  1.00  0.00           H  
ATOM     99  HB2 SER A   8     -19.631  -1.039 -10.769  1.00  0.00           H  
ATOM    100  HB3 SER A   8     -19.757   0.320  -9.664  1.00  0.00           H  
ATOM    101  HG  SER A   8     -18.653   1.615 -11.063  1.00  0.00           H  
ATOM    102  N   ALA A   9     -16.459  -2.649  -9.461  1.00  0.00           N  
ATOM    103  CA  ALA A   9     -15.854  -3.946  -9.808  1.00  0.00           C  
ATOM    104  C   ALA A   9     -15.488  -4.794  -8.563  1.00  0.00           C  
ATOM    105  O   ALA A   9     -15.647  -4.346  -7.423  1.00  0.00           O  
ATOM    106  CB  ALA A   9     -14.616  -3.705 -10.693  1.00  0.00           C  
ATOM    107  H   ALA A   9     -16.354  -2.315  -8.514  1.00  0.00           H  
ATOM    108  HA  ALA A   9     -16.586  -4.516 -10.385  1.00  0.00           H  
ATOM    109  HB1 ALA A   9     -14.733  -2.800 -11.291  1.00  0.00           H  
ATOM    110  HB2 ALA A   9     -13.721  -3.607 -10.077  1.00  0.00           H  
ATOM    111  HB3 ALA A   9     -14.493  -4.547 -11.375  1.00  0.00           H  
ATOM    112  N   SER A  10     -14.974  -6.012  -8.780  1.00  0.00           N  
ATOM    113  CA  SER A  10     -14.471  -6.933  -7.739  1.00  0.00           C  
ATOM    114  C   SER A  10     -13.298  -7.801  -8.241  1.00  0.00           C  
ATOM    115  O   SER A  10     -13.443  -8.993  -8.523  1.00  0.00           O  
ATOM    116  CB  SER A  10     -15.619  -7.778  -7.150  1.00  0.00           C  
ATOM    117  OG  SER A  10     -16.464  -8.349  -8.143  1.00  0.00           O  
ATOM    118  H   SER A  10     -14.896  -6.310  -9.743  1.00  0.00           H  
ATOM    119  HA  SER A  10     -14.074  -6.341  -6.914  1.00  0.00           H  
ATOM    120  HB2 SER A  10     -15.198  -8.574  -6.530  1.00  0.00           H  
ATOM    121  HB3 SER A  10     -16.224  -7.141  -6.503  1.00  0.00           H  
ATOM    122  HG  SER A  10     -16.953  -7.625  -8.580  1.00  0.00           H  
ATOM    123  N   LEU A  11     -12.110  -7.190  -8.359  1.00  0.00           N  
ATOM    124  CA  LEU A  11     -10.853  -7.811  -8.823  1.00  0.00           C  
ATOM    125  C   LEU A  11      -9.737  -7.718  -7.760  1.00  0.00           C  
ATOM    126  O   LEU A  11      -9.832  -6.945  -6.802  1.00  0.00           O  
ATOM    127  CB  LEU A  11     -10.397  -7.145 -10.146  1.00  0.00           C  
ATOM    128  CG  LEU A  11     -11.083  -7.567 -11.461  1.00  0.00           C  
ATOM    129  CD1 LEU A  11     -10.966  -9.070 -11.728  1.00  0.00           C  
ATOM    130  CD2 LEU A  11     -12.551  -7.156 -11.564  1.00  0.00           C  
ATOM    131  H   LEU A  11     -12.065  -6.223  -8.072  1.00  0.00           H  
ATOM    132  HA  LEU A  11     -11.013  -8.874  -8.998  1.00  0.00           H  
ATOM    133  HB2 LEU A  11     -10.479  -6.062 -10.041  1.00  0.00           H  
ATOM    134  HB3 LEU A  11      -9.335  -7.354 -10.283  1.00  0.00           H  
ATOM    135  HG  LEU A  11     -10.555  -7.054 -12.264  1.00  0.00           H  
ATOM    136 HD11 LEU A  11     -11.556  -9.635 -11.007  1.00  0.00           H  
ATOM    137 HD12 LEU A  11      -9.921  -9.375 -11.664  1.00  0.00           H  
ATOM    138 HD13 LEU A  11     -11.334  -9.289 -12.730  1.00  0.00           H  
ATOM    139 HD21 LEU A  11     -12.663  -6.119 -11.248  1.00  0.00           H  
ATOM    140 HD22 LEU A  11     -13.173  -7.802 -10.949  1.00  0.00           H  
ATOM    141 HD23 LEU A  11     -12.878  -7.246 -12.601  1.00  0.00           H  
ATOM    142  N   GLN A  12      -8.662  -8.496  -7.937  1.00  0.00           N  
ATOM    143  CA  GLN A  12      -7.465  -8.457  -7.084  1.00  0.00           C  
ATOM    144  C   GLN A  12      -6.628  -7.181  -7.318  1.00  0.00           C  
ATOM    145  O   GLN A  12      -6.594  -6.645  -8.429  1.00  0.00           O  
ATOM    146  CB  GLN A  12      -6.589  -9.705  -7.342  1.00  0.00           C  
ATOM    147  CG  GLN A  12      -6.133 -10.402  -6.044  1.00  0.00           C  
ATOM    148  CD  GLN A  12      -4.655 -10.791  -6.074  1.00  0.00           C  
ATOM    149  OE1 GLN A  12      -4.244 -11.754  -6.710  1.00  0.00           O  
ATOM    150  NE2 GLN A  12      -3.798 -10.066  -5.384  1.00  0.00           N  
ATOM    151  H   GLN A  12      -8.646  -9.089  -8.755  1.00  0.00           H  
ATOM    152  HA  GLN A  12      -7.804  -8.458  -6.047  1.00  0.00           H  
ATOM    153  HB2 GLN A  12      -7.136 -10.435  -7.942  1.00  0.00           H  
ATOM    154  HB3 GLN A  12      -5.713  -9.413  -7.926  1.00  0.00           H  
ATOM    155  HG2 GLN A  12      -6.309  -9.761  -5.180  1.00  0.00           H  
ATOM    156  HG3 GLN A  12      -6.729 -11.305  -5.906  1.00  0.00           H  
ATOM    157 HE21 GLN A  12      -4.092  -9.263  -4.853  1.00  0.00           H  
ATOM    158 HE22 GLN A  12      -2.826 -10.330  -5.428  1.00  0.00           H  
ATOM    159  N   LEU A  13      -5.896  -6.737  -6.290  1.00  0.00           N  
ATOM    160  CA  LEU A  13      -4.980  -5.590  -6.358  1.00  0.00           C  
ATOM    161  C   LEU A  13      -3.764  -5.893  -7.260  1.00  0.00           C  
ATOM    162  O   LEU A  13      -3.101  -6.920  -7.095  1.00  0.00           O  
ATOM    163  CB  LEU A  13      -4.560  -5.216  -4.918  1.00  0.00           C  
ATOM    164  CG  LEU A  13      -4.126  -3.758  -4.678  1.00  0.00           C  
ATOM    165  CD1 LEU A  13      -2.935  -3.290  -5.501  1.00  0.00           C  
ATOM    166  CD2 LEU A  13      -5.281  -2.764  -4.806  1.00  0.00           C  
ATOM    167  H   LEU A  13      -5.964  -7.236  -5.417  1.00  0.00           H  
ATOM    168  HA  LEU A  13      -5.528  -4.758  -6.799  1.00  0.00           H  
ATOM    169  HB2 LEU A  13      -5.396  -5.408  -4.243  1.00  0.00           H  
ATOM    170  HB3 LEU A  13      -3.745  -5.872  -4.609  1.00  0.00           H  
ATOM    171  HG  LEU A  13      -3.789  -3.704  -3.652  1.00  0.00           H  
ATOM    172 HD11 LEU A  13      -3.255  -2.994  -6.498  1.00  0.00           H  
ATOM    173 HD12 LEU A  13      -2.184  -4.076  -5.555  1.00  0.00           H  
ATOM    174 HD13 LEU A  13      -2.492  -2.428  -5.004  1.00  0.00           H  
ATOM    175 HD21 LEU A  13      -4.912  -1.771  -5.058  1.00  0.00           H  
ATOM    176 HD22 LEU A  13      -5.804  -2.704  -3.855  1.00  0.00           H  
ATOM    177 HD23 LEU A  13      -5.989  -3.076  -5.570  1.00  0.00           H  
ATOM    178  N   ALA A  14      -3.471  -4.996  -8.205  1.00  0.00           N  
ATOM    179  CA  ALA A  14      -2.328  -5.054  -9.122  1.00  0.00           C  
ATOM    180  C   ALA A  14      -1.735  -3.654  -9.406  1.00  0.00           C  
ATOM    181  O   ALA A  14      -2.227  -2.636  -8.910  1.00  0.00           O  
ATOM    182  CB  ALA A  14      -2.793  -5.757 -10.407  1.00  0.00           C  
ATOM    183  H   ALA A  14      -4.060  -4.179  -8.261  1.00  0.00           H  
ATOM    184  HA  ALA A  14      -1.535  -5.651  -8.668  1.00  0.00           H  
ATOM    185  HB1 ALA A  14      -3.183  -6.747 -10.165  1.00  0.00           H  
ATOM    186  HB2 ALA A  14      -3.579  -5.172 -10.887  1.00  0.00           H  
ATOM    187  HB3 ALA A  14      -1.960  -5.874 -11.101  1.00  0.00           H  
ATOM    188  N   VAL A  15      -0.673  -3.583 -10.215  1.00  0.00           N  
ATOM    189  CA  VAL A  15      -0.063  -2.311 -10.647  1.00  0.00           C  
ATOM    190  C   VAL A  15      -1.083  -1.445 -11.403  1.00  0.00           C  
ATOM    191  O   VAL A  15      -1.752  -1.916 -12.326  1.00  0.00           O  
ATOM    192  CB  VAL A  15       1.206  -2.537 -11.493  1.00  0.00           C  
ATOM    193  CG1 VAL A  15       1.880  -1.200 -11.815  1.00  0.00           C  
ATOM    194  CG2 VAL A  15       2.220  -3.409 -10.735  1.00  0.00           C  
ATOM    195  H   VAL A  15      -0.319  -4.448 -10.599  1.00  0.00           H  
ATOM    196  HA  VAL A  15       0.234  -1.771  -9.751  1.00  0.00           H  
ATOM    197  HB  VAL A  15       0.948  -3.034 -12.429  1.00  0.00           H  
ATOM    198 HG11 VAL A  15       1.242  -0.596 -12.461  1.00  0.00           H  
ATOM    199 HG12 VAL A  15       2.078  -0.655 -10.894  1.00  0.00           H  
ATOM    200 HG13 VAL A  15       2.820  -1.370 -12.342  1.00  0.00           H  
ATOM    201 HG21 VAL A  15       3.193  -3.372 -11.227  1.00  0.00           H  
ATOM    202 HG22 VAL A  15       2.328  -3.059  -9.708  1.00  0.00           H  
ATOM    203 HG23 VAL A  15       1.887  -4.446 -10.729  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.212  -0.178 -10.999  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.150   0.797 -11.566  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.554   0.798 -10.944  1.00  0.00           C  
ATOM    207  O   GLY A  16      -4.381   1.623 -11.336  1.00  0.00           O  
ATOM    208  H   GLY A  16      -0.608   0.153 -10.261  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -1.733   1.796 -11.439  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.259   0.621 -12.637  1.00  0.00           H  
ATOM    211  N   ASP A  17      -3.850  -0.096  -9.991  1.00  0.00           N  
ATOM    212  CA  ASP A  17      -5.130  -0.097  -9.267  1.00  0.00           C  
ATOM    213  C   ASP A  17      -5.252   1.098  -8.287  1.00  0.00           C  
ATOM    214  O   ASP A  17      -4.280   1.820  -8.028  1.00  0.00           O  
ATOM    215  CB  ASP A  17      -5.327  -1.447  -8.550  1.00  0.00           C  
ATOM    216  CG  ASP A  17      -6.793  -1.917  -8.560  1.00  0.00           C  
ATOM    217  OD1 ASP A  17      -7.714  -1.069  -8.476  1.00  0.00           O  
ATOM    218  OD2 ASP A  17      -7.017  -3.140  -8.710  1.00  0.00           O  
ATOM    219  H   ASP A  17      -3.140  -0.759  -9.709  1.00  0.00           H  
ATOM    220  HA  ASP A  17      -5.925   0.006 -10.008  1.00  0.00           H  
ATOM    221  HB2 ASP A  17      -4.736  -2.209  -9.062  1.00  0.00           H  
ATOM    222  HB3 ASP A  17      -4.961  -1.377  -7.524  1.00  0.00           H  
ATOM    223  N   ARG A  18      -6.449   1.311  -7.727  1.00  0.00           N  
ATOM    224  CA  ARG A  18      -6.742   2.371  -6.749  1.00  0.00           C  
ATOM    225  C   ARG A  18      -6.700   1.842  -5.317  1.00  0.00           C  
ATOM    226  O   ARG A  18      -7.167   0.738  -5.039  1.00  0.00           O  
ATOM    227  CB  ARG A  18      -8.131   2.993  -7.026  1.00  0.00           C  
ATOM    228  CG  ARG A  18      -8.055   4.523  -7.159  1.00  0.00           C  
ATOM    229  CD  ARG A  18      -7.903   4.951  -8.625  1.00  0.00           C  
ATOM    230  NE  ARG A  18      -7.427   6.344  -8.760  1.00  0.00           N  
ATOM    231  CZ  ARG A  18      -8.023   7.470  -8.408  1.00  0.00           C  
ATOM    232  NH1 ARG A  18      -9.215   7.503  -7.877  1.00  0.00           N  
ATOM    233  NH2 ARG A  18      -7.420   8.609  -8.586  1.00  0.00           N  
ATOM    234  H   ARG A  18      -7.161   0.610  -7.930  1.00  0.00           H  
ATOM    235  HA  ARG A  18      -5.973   3.139  -6.835  1.00  0.00           H  
ATOM    236  HB2 ARG A  18      -8.577   2.567  -7.926  1.00  0.00           H  
ATOM    237  HB3 ARG A  18      -8.806   2.757  -6.200  1.00  0.00           H  
ATOM    238  HG2 ARG A  18      -8.975   4.952  -6.770  1.00  0.00           H  
ATOM    239  HG3 ARG A  18      -7.228   4.913  -6.564  1.00  0.00           H  
ATOM    240  HD2 ARG A  18      -7.179   4.291  -9.108  1.00  0.00           H  
ATOM    241  HD3 ARG A  18      -8.859   4.828  -9.139  1.00  0.00           H  
ATOM    242  HE  ARG A  18      -6.525   6.460  -9.191  1.00  0.00           H  
ATOM    243 HH11 ARG A  18      -9.718   6.641  -7.773  1.00  0.00           H  
ATOM    244 HH12 ARG A  18      -9.640   8.377  -7.617  1.00  0.00           H  
ATOM    245 HH21 ARG A  18      -6.506   8.641  -9.005  1.00  0.00           H  
ATOM    246 HH22 ARG A  18      -7.866   9.469  -8.314  1.00  0.00           H  
ATOM    247  N   VAL A  19      -6.195   2.665  -4.396  1.00  0.00           N  
ATOM    248  CA  VAL A  19      -6.169   2.372  -2.955  1.00  0.00           C  
ATOM    249  C   VAL A  19      -6.520   3.625  -2.153  1.00  0.00           C  
ATOM    250  O   VAL A  19      -6.223   4.750  -2.562  1.00  0.00           O  
ATOM    251  CB  VAL A  19      -4.821   1.779  -2.490  1.00  0.00           C  
ATOM    252  CG1 VAL A  19      -4.370   0.585  -3.338  1.00  0.00           C  
ATOM    253  CG2 VAL A  19      -3.683   2.792  -2.486  1.00  0.00           C  
ATOM    254  H   VAL A  19      -5.841   3.565  -4.696  1.00  0.00           H  
ATOM    255  HA  VAL A  19      -6.935   1.628  -2.737  1.00  0.00           H  
ATOM    256  HB  VAL A  19      -4.950   1.434  -1.466  1.00  0.00           H  
ATOM    257 HG11 VAL A  19      -5.164  -0.158  -3.368  1.00  0.00           H  
ATOM    258 HG12 VAL A  19      -4.139   0.904  -4.354  1.00  0.00           H  
ATOM    259 HG13 VAL A  19      -3.475   0.136  -2.905  1.00  0.00           H  
ATOM    260 HG21 VAL A  19      -3.895   3.582  -1.766  1.00  0.00           H  
ATOM    261 HG22 VAL A  19      -2.771   2.292  -2.174  1.00  0.00           H  
ATOM    262 HG23 VAL A  19      -3.553   3.214  -3.483  1.00  0.00           H  
ATOM    263  N   VAL A  20      -7.189   3.438  -1.020  1.00  0.00           N  
ATOM    264  CA  VAL A  20      -7.522   4.501  -0.065  1.00  0.00           C  
ATOM    265  C   VAL A  20      -7.282   4.030   1.368  1.00  0.00           C  
ATOM    266  O   VAL A  20      -7.383   2.840   1.667  1.00  0.00           O  
ATOM    267  CB  VAL A  20      -8.949   5.011  -0.333  1.00  0.00           C  
ATOM    268  CG1 VAL A  20     -10.027   3.959  -0.082  1.00  0.00           C  
ATOM    269  CG2 VAL A  20      -9.317   6.273   0.450  1.00  0.00           C  
ATOM    270  H   VAL A  20      -7.409   2.493  -0.732  1.00  0.00           H  
ATOM    271  HA  VAL A  20      -6.842   5.337  -0.231  1.00  0.00           H  
ATOM    272  HB  VAL A  20      -8.988   5.270  -1.389  1.00  0.00           H  
ATOM    273 HG11 VAL A  20     -10.991   4.376  -0.365  1.00  0.00           H  
ATOM    274 HG12 VAL A  20      -9.843   3.069  -0.682  1.00  0.00           H  
ATOM    275 HG13 VAL A  20     -10.049   3.689   0.973  1.00  0.00           H  
ATOM    276 HG21 VAL A  20      -9.392   6.057   1.512  1.00  0.00           H  
ATOM    277 HG22 VAL A  20      -8.571   7.045   0.287  1.00  0.00           H  
ATOM    278 HG23 VAL A  20     -10.282   6.647   0.105  1.00  0.00           H  
ATOM    279  N   TYR A  21      -6.930   4.958   2.251  1.00  0.00           N  
ATOM    280  CA  TYR A  21      -6.763   4.705   3.682  1.00  0.00           C  
ATOM    281  C   TYR A  21      -8.100   4.835   4.445  1.00  0.00           C  
ATOM    282  O   TYR A  21      -9.032   5.483   3.960  1.00  0.00           O  
ATOM    283  CB  TYR A  21      -5.711   5.679   4.218  1.00  0.00           C  
ATOM    284  CG  TYR A  21      -4.332   5.086   4.448  1.00  0.00           C  
ATOM    285  CD1 TYR A  21      -3.754   4.173   3.539  1.00  0.00           C  
ATOM    286  CD2 TYR A  21      -3.623   5.455   5.606  1.00  0.00           C  
ATOM    287  CE1 TYR A  21      -2.453   3.683   3.757  1.00  0.00           C  
ATOM    288  CE2 TYR A  21      -2.333   4.956   5.836  1.00  0.00           C  
ATOM    289  CZ  TYR A  21      -1.727   4.096   4.896  1.00  0.00           C  
ATOM    290  OH  TYR A  21      -0.455   3.663   5.099  1.00  0.00           O  
ATOM    291  H   TYR A  21      -6.815   5.908   1.914  1.00  0.00           H  
ATOM    292  HA  TYR A  21      -6.405   3.689   3.839  1.00  0.00           H  
ATOM    293  HB2 TYR A  21      -5.602   6.520   3.534  1.00  0.00           H  
ATOM    294  HB3 TYR A  21      -6.065   6.091   5.164  1.00  0.00           H  
ATOM    295  HD1 TYR A  21      -4.303   3.819   2.678  1.00  0.00           H  
ATOM    296  HD2 TYR A  21      -4.061   6.126   6.329  1.00  0.00           H  
ATOM    297  HE1 TYR A  21      -2.020   2.976   3.060  1.00  0.00           H  
ATOM    298  HE2 TYR A  21      -1.820   5.237   6.741  1.00  0.00           H  
ATOM    299  HH  TYR A  21      -0.051   4.071   5.882  1.00  0.00           H  
ATOM    300  N   PRO A  22      -8.186   4.297   5.675  1.00  0.00           N  
ATOM    301  CA  PRO A  22      -9.421   4.304   6.461  1.00  0.00           C  
ATOM    302  C   PRO A  22      -9.781   5.709   6.977  1.00  0.00           C  
ATOM    303  O   PRO A  22     -10.953   5.996   7.229  1.00  0.00           O  
ATOM    304  CB  PRO A  22      -9.164   3.309   7.602  1.00  0.00           C  
ATOM    305  CG  PRO A  22      -7.647   3.345   7.793  1.00  0.00           C  
ATOM    306  CD  PRO A  22      -7.130   3.586   6.377  1.00  0.00           C  
ATOM    307  HA  PRO A  22     -10.250   3.937   5.854  1.00  0.00           H  
ATOM    308  HB2 PRO A  22      -9.693   3.577   8.517  1.00  0.00           H  
ATOM    309  HB3 PRO A  22      -9.458   2.308   7.279  1.00  0.00           H  
ATOM    310  HG2 PRO A  22      -7.373   4.185   8.432  1.00  0.00           H  
ATOM    311  HG3 PRO A  22      -7.266   2.411   8.206  1.00  0.00           H  
ATOM    312  HD2 PRO A  22      -6.186   4.142   6.396  1.00  0.00           H  
ATOM    313  HD3 PRO A  22      -6.983   2.640   5.870  1.00  0.00           H  
ATOM    314  N   ASN A  23      -8.776   6.585   7.123  1.00  0.00           N  
ATOM    315  CA  ASN A  23      -8.869   7.946   7.664  1.00  0.00           C  
ATOM    316  C   ASN A  23      -7.595   8.776   7.360  1.00  0.00           C  
ATOM    317  O   ASN A  23      -6.941   9.282   8.276  1.00  0.00           O  
ATOM    318  CB  ASN A  23      -9.199   7.851   9.178  1.00  0.00           C  
ATOM    319  CG  ASN A  23      -8.361   6.834   9.946  1.00  0.00           C  
ATOM    320  OD1 ASN A  23      -8.864   5.852  10.474  1.00  0.00           O  
ATOM    321  ND2 ASN A  23      -7.063   7.018  10.024  1.00  0.00           N  
ATOM    322  H   ASN A  23      -7.858   6.232   6.896  1.00  0.00           H  
ATOM    323  HA  ASN A  23      -9.697   8.463   7.174  1.00  0.00           H  
ATOM    324  HB2 ASN A  23      -9.090   8.828   9.647  1.00  0.00           H  
ATOM    325  HB3 ASN A  23     -10.244   7.566   9.285  1.00  0.00           H  
ATOM    326 HD21 ASN A  23      -6.662   7.844   9.594  1.00  0.00           H  
ATOM    327 HD22 ASN A  23      -6.511   6.343  10.527  1.00  0.00           H  
ATOM    328  N   GLN A  24      -7.197   8.889   6.083  1.00  0.00           N  
ATOM    329  CA  GLN A  24      -6.012   9.669   5.669  1.00  0.00           C  
ATOM    330  C   GLN A  24      -6.167  10.301   4.271  1.00  0.00           C  
ATOM    331  O   GLN A  24      -6.180  11.527   4.147  1.00  0.00           O  
ATOM    332  CB  GLN A  24      -4.759   8.778   5.779  1.00  0.00           C  
ATOM    333  CG  GLN A  24      -3.413   9.508   5.708  1.00  0.00           C  
ATOM    334  CD  GLN A  24      -3.190  10.458   6.884  1.00  0.00           C  
ATOM    335  OE1 GLN A  24      -3.353  11.667   6.785  1.00  0.00           O  
ATOM    336  NE2 GLN A  24      -2.813   9.953   8.042  1.00  0.00           N  
ATOM    337  H   GLN A  24      -7.790   8.474   5.376  1.00  0.00           H  
ATOM    338  HA  GLN A  24      -5.894  10.499   6.369  1.00  0.00           H  
ATOM    339  HB2 GLN A  24      -4.796   8.235   6.724  1.00  0.00           H  
ATOM    340  HB3 GLN A  24      -4.771   8.055   4.972  1.00  0.00           H  
ATOM    341  HG2 GLN A  24      -2.615   8.764   5.706  1.00  0.00           H  
ATOM    342  HG3 GLN A  24      -3.349  10.053   4.769  1.00  0.00           H  
ATOM    343 HE21 GLN A  24      -2.665   8.962   8.155  1.00  0.00           H  
ATOM    344 HE22 GLN A  24      -2.682  10.596   8.808  1.00  0.00           H  
ATOM    345  N   GLY A  25      -6.294   9.484   3.217  1.00  0.00           N  
ATOM    346  CA  GLY A  25      -6.432   9.934   1.825  1.00  0.00           C  
ATOM    347  C   GLY A  25      -6.343   8.799   0.797  1.00  0.00           C  
ATOM    348  O   GLY A  25      -6.158   7.632   1.153  1.00  0.00           O  
ATOM    349  H   GLY A  25      -6.251   8.487   3.372  1.00  0.00           H  
ATOM    350  HA2 GLY A  25      -7.393  10.434   1.704  1.00  0.00           H  
ATOM    351  HA3 GLY A  25      -5.640  10.650   1.602  1.00  0.00           H  
ATOM    352  N   VAL A  26      -6.497   9.144  -0.485  1.00  0.00           N  
ATOM    353  CA  VAL A  26      -6.344   8.231  -1.636  1.00  0.00           C  
ATOM    354  C   VAL A  26      -4.887   8.194  -2.111  1.00  0.00           C  
ATOM    355  O   VAL A  26      -4.163   9.181  -1.958  1.00  0.00           O  
ATOM    356  CB  VAL A  26      -7.271   8.621  -2.810  1.00  0.00           C  
ATOM    357  CG1 VAL A  26      -8.746   8.550  -2.398  1.00  0.00           C  
ATOM    358  CG2 VAL A  26      -7.001  10.021  -3.382  1.00  0.00           C  
ATOM    359  H   VAL A  26      -6.649  10.124  -0.680  1.00  0.00           H  
ATOM    360  HA  VAL A  26      -6.612   7.220  -1.330  1.00  0.00           H  
ATOM    361  HB  VAL A  26      -7.124   7.900  -3.613  1.00  0.00           H  
ATOM    362 HG11 VAL A  26      -8.984   7.538  -2.082  1.00  0.00           H  
ATOM    363 HG12 VAL A  26      -8.954   9.243  -1.582  1.00  0.00           H  
ATOM    364 HG13 VAL A  26      -9.382   8.804  -3.246  1.00  0.00           H  
ATOM    365 HG21 VAL A  26      -5.992  10.072  -3.791  1.00  0.00           H  
ATOM    366 HG22 VAL A  26      -7.703  10.227  -4.192  1.00  0.00           H  
ATOM    367 HG23 VAL A  26      -7.121  10.783  -2.613  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.465   7.088  -2.722  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.132   6.901  -3.313  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.232   6.133  -4.650  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.294   5.605  -4.998  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.218   6.136  -2.331  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -2.394   6.644  -0.592  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.115   6.313  -2.808  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -2.684   7.877  -3.522  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.446   5.076  -2.393  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.181   6.267  -2.639  1.00  0.00           H  
ATOM    378  HG  CYS A  27      -1.925   5.515  -0.036  1.00  0.00           H  
ATOM    379  N   ARG A  28      -2.115   6.021  -5.385  1.00  0.00           N  
ATOM    380  CA  ARG A  28      -2.048   5.334  -6.688  1.00  0.00           C  
ATOM    381  C   ARG A  28      -0.847   4.395  -6.800  1.00  0.00           C  
ATOM    382  O   ARG A  28       0.289   4.820  -6.593  1.00  0.00           O  
ATOM    383  CB  ARG A  28      -2.071   6.395  -7.799  1.00  0.00           C  
ATOM    384  CG  ARG A  28      -2.100   5.765  -9.201  1.00  0.00           C  
ATOM    385  CD  ARG A  28      -2.778   6.706 -10.202  1.00  0.00           C  
ATOM    386  NE  ARG A  28      -2.722   6.164 -11.574  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      -1.736   6.288 -12.445  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      -0.640   6.936 -12.163  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      -1.833   5.755 -13.628  1.00  0.00           N  
ATOM    390  H   ARG A  28      -1.284   6.495  -5.057  1.00  0.00           H  
ATOM    391  HA  ARG A  28      -2.942   4.719  -6.795  1.00  0.00           H  
ATOM    392  HB2 ARG A  28      -2.964   7.008  -7.662  1.00  0.00           H  
ATOM    393  HB3 ARG A  28      -1.197   7.045  -7.715  1.00  0.00           H  
ATOM    394  HG2 ARG A  28      -1.077   5.555  -9.519  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      -2.658   4.829  -9.178  1.00  0.00           H  
ATOM    396  HD2 ARG A  28      -3.824   6.823  -9.911  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      -2.311   7.692 -10.161  1.00  0.00           H  
ATOM    398  HE  ARG A  28      -3.523   5.641 -11.892  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      -0.551   7.365 -11.259  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       0.099   7.022 -12.839  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      -2.665   5.251 -13.891  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      -1.084   5.853 -14.291  1.00  0.00           H  
ATOM    403  N   VAL A  29      -1.109   3.120  -7.099  1.00  0.00           N  
ATOM    404  CA  VAL A  29      -0.108   2.044  -7.241  1.00  0.00           C  
ATOM    405  C   VAL A  29       0.748   2.251  -8.489  1.00  0.00           C  
ATOM    406  O   VAL A  29       0.226   2.303  -9.602  1.00  0.00           O  
ATOM    407  CB  VAL A  29      -0.772   0.653  -7.284  1.00  0.00           C  
ATOM    408  CG1 VAL A  29       0.283  -0.460  -7.224  1.00  0.00           C  
ATOM    409  CG2 VAL A  29      -1.717   0.440  -6.100  1.00  0.00           C  
ATOM    410  H   VAL A  29      -2.079   2.881  -7.263  1.00  0.00           H  
ATOM    411  HA  VAL A  29       0.558   2.060  -6.380  1.00  0.00           H  
ATOM    412  HB  VAL A  29      -1.348   0.548  -8.204  1.00  0.00           H  
ATOM    413 HG11 VAL A  29       0.978  -0.385  -8.059  1.00  0.00           H  
ATOM    414 HG12 VAL A  29       0.844  -0.399  -6.290  1.00  0.00           H  
ATOM    415 HG13 VAL A  29      -0.212  -1.429  -7.276  1.00  0.00           H  
ATOM    416 HG21 VAL A  29      -2.129  -0.564  -6.147  1.00  0.00           H  
ATOM    417 HG22 VAL A  29      -1.178   0.568  -5.162  1.00  0.00           H  
ATOM    418 HG23 VAL A  29      -2.547   1.141  -6.142  1.00  0.00           H  
ATOM    419  N   SER A  30       2.066   2.331  -8.296  1.00  0.00           N  
ATOM    420  CA  SER A  30       3.060   2.494  -9.372  1.00  0.00           C  
ATOM    421  C   SER A  30       3.892   1.221  -9.602  1.00  0.00           C  
ATOM    422  O   SER A  30       4.228   0.895 -10.742  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.959   3.689  -9.045  1.00  0.00           C  
ATOM    424  OG  SER A  30       4.798   3.996 -10.146  1.00  0.00           O  
ATOM    425  H   SER A  30       2.383   2.254  -7.334  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.546   2.719 -10.308  1.00  0.00           H  
ATOM    427  HB2 SER A  30       3.331   4.555  -8.824  1.00  0.00           H  
ATOM    428  HB3 SER A  30       4.565   3.460  -8.168  1.00  0.00           H  
ATOM    429  HG  SER A  30       5.379   4.741  -9.903  1.00  0.00           H  
ATOM    430  N   ALA A  31       4.185   0.473  -8.532  1.00  0.00           N  
ATOM    431  CA  ALA A  31       4.873  -0.821  -8.542  1.00  0.00           C  
ATOM    432  C   ALA A  31       4.576  -1.600  -7.245  1.00  0.00           C  
ATOM    433  O   ALA A  31       4.060  -1.039  -6.277  1.00  0.00           O  
ATOM    434  CB  ALA A  31       6.381  -0.581  -8.719  1.00  0.00           C  
ATOM    435  H   ALA A  31       3.859   0.787  -7.627  1.00  0.00           H  
ATOM    436  HA  ALA A  31       4.508  -1.416  -9.382  1.00  0.00           H  
ATOM    437  HB1 ALA A  31       6.760   0.031  -7.899  1.00  0.00           H  
ATOM    438  HB2 ALA A  31       6.913  -1.533  -8.731  1.00  0.00           H  
ATOM    439  HB3 ALA A  31       6.569  -0.070  -9.664  1.00  0.00           H  
ATOM    440  N   ILE A  32       4.908  -2.893  -7.201  1.00  0.00           N  
ATOM    441  CA  ILE A  32       4.786  -3.761  -6.017  1.00  0.00           C  
ATOM    442  C   ILE A  32       5.954  -4.765  -6.009  1.00  0.00           C  
ATOM    443  O   ILE A  32       6.321  -5.285  -7.066  1.00  0.00           O  
ATOM    444  CB  ILE A  32       3.421  -4.504  -6.009  1.00  0.00           C  
ATOM    445  CG1 ILE A  32       2.196  -3.567  -6.169  1.00  0.00           C  
ATOM    446  CG2 ILE A  32       3.327  -5.338  -4.722  1.00  0.00           C  
ATOM    447  CD1 ILE A  32       0.842  -4.291  -6.213  1.00  0.00           C  
ATOM    448  H   ILE A  32       5.344  -3.294  -8.021  1.00  0.00           H  
ATOM    449  HA  ILE A  32       4.859  -3.153  -5.114  1.00  0.00           H  
ATOM    450  HB  ILE A  32       3.408  -5.193  -6.855  1.00  0.00           H  
ATOM    451 HG12 ILE A  32       2.178  -2.828  -5.367  1.00  0.00           H  
ATOM    452 HG13 ILE A  32       2.284  -3.036  -7.117  1.00  0.00           H  
ATOM    453 HG21 ILE A  32       2.321  -5.726  -4.568  1.00  0.00           H  
ATOM    454 HG22 ILE A  32       3.996  -6.192  -4.797  1.00  0.00           H  
ATOM    455 HG23 ILE A  32       3.613  -4.748  -3.854  1.00  0.00           H  
ATOM    456 HD11 ILE A  32       0.098  -3.646  -6.678  1.00  0.00           H  
ATOM    457 HD12 ILE A  32       0.925  -5.209  -6.795  1.00  0.00           H  
ATOM    458 HD13 ILE A  32       0.510  -4.528  -5.204  1.00  0.00           H  
ATOM    459  N   ASP A  33       6.531  -5.061  -4.839  1.00  0.00           N  
ATOM    460  CA  ASP A  33       7.591  -6.073  -4.682  1.00  0.00           C  
ATOM    461  C   ASP A  33       7.540  -6.777  -3.307  1.00  0.00           C  
ATOM    462  O   ASP A  33       6.829  -6.343  -2.398  1.00  0.00           O  
ATOM    463  CB  ASP A  33       8.959  -5.399  -4.926  1.00  0.00           C  
ATOM    464  CG  ASP A  33      10.062  -6.387  -5.350  1.00  0.00           C  
ATOM    465  OD1 ASP A  33       9.776  -7.335  -6.120  1.00  0.00           O  
ATOM    466  OD2 ASP A  33      11.230  -6.202  -4.934  1.00  0.00           O  
ATOM    467  H   ASP A  33       6.176  -4.631  -3.993  1.00  0.00           H  
ATOM    468  HA  ASP A  33       7.437  -6.844  -5.439  1.00  0.00           H  
ATOM    469  HB2 ASP A  33       8.859  -4.655  -5.719  1.00  0.00           H  
ATOM    470  HB3 ASP A  33       9.258  -4.871  -4.018  1.00  0.00           H  
ATOM    471  N   VAL A  34       8.303  -7.863  -3.132  1.00  0.00           N  
ATOM    472  CA  VAL A  34       8.445  -8.598  -1.858  1.00  0.00           C  
ATOM    473  C   VAL A  34       9.789  -8.310  -1.182  1.00  0.00           C  
ATOM    474  O   VAL A  34      10.816  -8.181  -1.856  1.00  0.00           O  
ATOM    475  CB  VAL A  34       8.279 -10.124  -2.044  1.00  0.00           C  
ATOM    476  CG1 VAL A  34       6.822 -10.498  -2.318  1.00  0.00           C  
ATOM    477  CG2 VAL A  34       9.139 -10.717  -3.167  1.00  0.00           C  
ATOM    478  H   VAL A  34       8.877  -8.162  -3.910  1.00  0.00           H  
ATOM    479  HA  VAL A  34       7.670  -8.269  -1.169  1.00  0.00           H  
ATOM    480  HB  VAL A  34       8.567 -10.611  -1.113  1.00  0.00           H  
ATOM    481 HG11 VAL A  34       6.418  -9.909  -3.141  1.00  0.00           H  
ATOM    482 HG12 VAL A  34       6.743 -11.557  -2.562  1.00  0.00           H  
ATOM    483 HG13 VAL A  34       6.236 -10.320  -1.422  1.00  0.00           H  
ATOM    484 HG21 VAL A  34      10.184 -10.446  -3.027  1.00  0.00           H  
ATOM    485 HG22 VAL A  34       9.062 -11.803  -3.145  1.00  0.00           H  
ATOM    486 HG23 VAL A  34       8.797 -10.361  -4.139  1.00  0.00           H  
ATOM    487  N   LYS A  35       9.797  -8.229   0.155  1.00  0.00           N  
ATOM    488  CA  LYS A  35      11.013  -8.066   0.974  1.00  0.00           C  
ATOM    489  C   LYS A  35      10.818  -8.563   2.410  1.00  0.00           C  
ATOM    490  O   LYS A  35       9.705  -8.891   2.810  1.00  0.00           O  
ATOM    491  CB  LYS A  35      11.499  -6.597   0.956  1.00  0.00           C  
ATOM    492  CG  LYS A  35      10.528  -5.592   1.602  1.00  0.00           C  
ATOM    493  CD  LYS A  35      11.181  -4.271   2.042  1.00  0.00           C  
ATOM    494  CE  LYS A  35      12.002  -4.398   3.339  1.00  0.00           C  
ATOM    495  NZ  LYS A  35      13.456  -4.622   3.111  1.00  0.00           N  
ATOM    496  H   LYS A  35       8.921  -8.366   0.650  1.00  0.00           H  
ATOM    497  HA  LYS A  35      11.796  -8.681   0.536  1.00  0.00           H  
ATOM    498  HB2 LYS A  35      12.449  -6.564   1.477  1.00  0.00           H  
ATOM    499  HB3 LYS A  35      11.691  -6.283  -0.072  1.00  0.00           H  
ATOM    500  HG2 LYS A  35       9.750  -5.363   0.873  1.00  0.00           H  
ATOM    501  HG3 LYS A  35      10.050  -6.036   2.475  1.00  0.00           H  
ATOM    502  HD2 LYS A  35      11.783  -3.851   1.235  1.00  0.00           H  
ATOM    503  HD3 LYS A  35      10.371  -3.570   2.246  1.00  0.00           H  
ATOM    504  HE2 LYS A  35      11.874  -3.473   3.911  1.00  0.00           H  
ATOM    505  HE3 LYS A  35      11.587  -5.212   3.940  1.00  0.00           H  
ATOM    506  HZ1 LYS A  35      13.950  -4.666   3.994  1.00  0.00           H  
ATOM    507  HZ2 LYS A  35      13.866  -3.873   2.568  1.00  0.00           H  
ATOM    508  HZ3 LYS A  35      13.636  -5.494   2.636  1.00  0.00           H  
ATOM    509  N   GLU A  36      11.906  -8.592   3.176  1.00  0.00           N  
ATOM    510  CA  GLU A  36      11.951  -8.932   4.603  1.00  0.00           C  
ATOM    511  C   GLU A  36      12.210  -7.655   5.422  1.00  0.00           C  
ATOM    512  O   GLU A  36      13.206  -6.962   5.200  1.00  0.00           O  
ATOM    513  CB  GLU A  36      13.051  -9.978   4.895  1.00  0.00           C  
ATOM    514  CG  GLU A  36      12.511 -11.272   5.529  1.00  0.00           C  
ATOM    515  CD  GLU A  36      13.415 -11.861   6.632  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      14.662 -11.885   6.479  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      12.873 -12.331   7.660  1.00  0.00           O  
ATOM    518  H   GLU A  36      12.778  -8.335   2.739  1.00  0.00           H  
ATOM    519  HA  GLU A  36      10.989  -9.326   4.923  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      13.573 -10.244   3.972  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      13.789  -9.541   5.568  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      11.527 -11.082   5.959  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      12.398 -12.011   4.736  1.00  0.00           H  
ATOM    524  N   VAL A  37      11.305  -7.323   6.345  1.00  0.00           N  
ATOM    525  CA  VAL A  37      11.448  -6.195   7.287  1.00  0.00           C  
ATOM    526  C   VAL A  37      11.101  -6.669   8.697  1.00  0.00           C  
ATOM    527  O   VAL A  37      10.149  -7.427   8.872  1.00  0.00           O  
ATOM    528  CB  VAL A  37      10.611  -4.976   6.853  1.00  0.00           C  
ATOM    529  CG1 VAL A  37       9.103  -5.224   6.892  1.00  0.00           C  
ATOM    530  CG2 VAL A  37      10.931  -3.731   7.688  1.00  0.00           C  
ATOM    531  H   VAL A  37      10.458  -7.887   6.407  1.00  0.00           H  
ATOM    532  HA  VAL A  37      12.492  -5.883   7.297  1.00  0.00           H  
ATOM    533  HB  VAL A  37      10.877  -4.746   5.824  1.00  0.00           H  
ATOM    534 HG11 VAL A  37       8.581  -4.394   6.416  1.00  0.00           H  
ATOM    535 HG12 VAL A  37       8.881  -6.143   6.355  1.00  0.00           H  
ATOM    536 HG13 VAL A  37       8.752  -5.320   7.920  1.00  0.00           H  
ATOM    537 HG21 VAL A  37      10.539  -3.838   8.700  1.00  0.00           H  
ATOM    538 HG22 VAL A  37      12.009  -3.576   7.731  1.00  0.00           H  
ATOM    539 HG23 VAL A  37      10.472  -2.857   7.225  1.00  0.00           H  
ATOM    540  N   ALA A  38      11.890  -6.272   9.700  1.00  0.00           N  
ATOM    541  CA  ALA A  38      11.743  -6.680  11.107  1.00  0.00           C  
ATOM    542  C   ALA A  38      11.558  -8.209  11.331  1.00  0.00           C  
ATOM    543  O   ALA A  38      10.918  -8.632  12.299  1.00  0.00           O  
ATOM    544  CB  ALA A  38      10.628  -5.820  11.729  1.00  0.00           C  
ATOM    545  H   ALA A  38      12.648  -5.644   9.475  1.00  0.00           H  
ATOM    546  HA  ALA A  38      12.670  -6.415  11.618  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       9.663  -6.093  11.300  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      10.597  -5.977  12.807  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      10.820  -4.764  11.534  1.00  0.00           H  
ATOM    550  N   GLY A  39      12.110  -9.047  10.441  1.00  0.00           N  
ATOM    551  CA  GLY A  39      11.979 -10.512  10.475  1.00  0.00           C  
ATOM    552  C   GLY A  39      10.677 -11.072   9.871  1.00  0.00           C  
ATOM    553  O   GLY A  39      10.229 -12.145  10.284  1.00  0.00           O  
ATOM    554  H   GLY A  39      12.656  -8.629   9.702  1.00  0.00           H  
ATOM    555  HA2 GLY A  39      12.814 -10.947   9.926  1.00  0.00           H  
ATOM    556  HA3 GLY A  39      12.055 -10.860  11.506  1.00  0.00           H  
ATOM    557  N   GLN A  40      10.044 -10.358   8.932  1.00  0.00           N  
ATOM    558  CA  GLN A  40       8.752 -10.691   8.317  1.00  0.00           C  
ATOM    559  C   GLN A  40       8.841 -10.508   6.792  1.00  0.00           C  
ATOM    560  O   GLN A  40       9.013  -9.382   6.315  1.00  0.00           O  
ATOM    561  CB  GLN A  40       7.673  -9.791   8.955  1.00  0.00           C  
ATOM    562  CG  GLN A  40       6.239 -10.024   8.444  1.00  0.00           C  
ATOM    563  CD  GLN A  40       5.287 -10.638   9.469  1.00  0.00           C  
ATOM    564  OE1 GLN A  40       5.185 -10.206  10.610  1.00  0.00           O  
ATOM    565  NE2 GLN A  40       4.487 -11.611   9.093  1.00  0.00           N  
ATOM    566  H   GLN A  40      10.451  -9.472   8.652  1.00  0.00           H  
ATOM    567  HA  GLN A  40       8.498 -11.731   8.527  1.00  0.00           H  
ATOM    568  HB2 GLN A  40       7.706  -9.915  10.038  1.00  0.00           H  
ATOM    569  HB3 GLN A  40       7.927  -8.751   8.748  1.00  0.00           H  
ATOM    570  HG2 GLN A  40       5.826  -9.050   8.184  1.00  0.00           H  
ATOM    571  HG3 GLN A  40       6.249 -10.635   7.542  1.00  0.00           H  
ATOM    572 HE21 GLN A  40       4.492 -11.965   8.148  1.00  0.00           H  
ATOM    573 HE22 GLN A  40       3.849 -11.973   9.786  1.00  0.00           H  
ATOM    574  N   LYS A  41       8.743 -11.606   6.026  1.00  0.00           N  
ATOM    575  CA  LYS A  41       8.814 -11.611   4.552  1.00  0.00           C  
ATOM    576  C   LYS A  41       7.423 -11.609   3.920  1.00  0.00           C  
ATOM    577  O   LYS A  41       6.667 -12.565   4.116  1.00  0.00           O  
ATOM    578  CB  LYS A  41       9.635 -12.807   4.033  1.00  0.00           C  
ATOM    579  CG  LYS A  41      10.161 -12.489   2.622  1.00  0.00           C  
ATOM    580  CD  LYS A  41      10.933 -13.659   1.992  1.00  0.00           C  
ATOM    581  CE  LYS A  41      10.597 -13.766   0.498  1.00  0.00           C  
ATOM    582  NZ  LYS A  41      11.384 -14.833  -0.173  1.00  0.00           N  
ATOM    583  H   LYS A  41       8.607 -12.490   6.499  1.00  0.00           H  
ATOM    584  HA  LYS A  41       9.320 -10.702   4.242  1.00  0.00           H  
ATOM    585  HB2 LYS A  41      10.469 -13.013   4.700  1.00  0.00           H  
ATOM    586  HB3 LYS A  41       9.011 -13.701   4.001  1.00  0.00           H  
ATOM    587  HG2 LYS A  41       9.312 -12.231   1.986  1.00  0.00           H  
ATOM    588  HG3 LYS A  41      10.821 -11.621   2.667  1.00  0.00           H  
ATOM    589  HD2 LYS A  41      12.004 -13.496   2.129  1.00  0.00           H  
ATOM    590  HD3 LYS A  41      10.656 -14.594   2.481  1.00  0.00           H  
ATOM    591  HE2 LYS A  41       9.528 -13.987   0.412  1.00  0.00           H  
ATOM    592  HE3 LYS A  41      10.776 -12.801   0.012  1.00  0.00           H  
ATOM    593  HZ1 LYS A  41      12.309 -14.507  -0.420  1.00  0.00           H  
ATOM    594  HZ2 LYS A  41      10.931 -15.136  -1.025  1.00  0.00           H  
ATOM    595  HZ3 LYS A  41      11.489 -15.644   0.421  1.00  0.00           H  
ATOM    596  N   LEU A  42       7.076 -10.553   3.181  1.00  0.00           N  
ATOM    597  CA  LEU A  42       5.770 -10.415   2.521  1.00  0.00           C  
ATOM    598  C   LEU A  42       5.806  -9.391   1.362  1.00  0.00           C  
ATOM    599  O   LEU A  42       6.823  -8.733   1.129  1.00  0.00           O  
ATOM    600  CB  LEU A  42       4.710 -10.118   3.609  1.00  0.00           C  
ATOM    601  CG  LEU A  42       4.690  -8.658   4.068  1.00  0.00           C  
ATOM    602  CD1 LEU A  42       3.466  -7.966   3.496  1.00  0.00           C  
ATOM    603  CD2 LEU A  42       4.669  -8.522   5.585  1.00  0.00           C  
ATOM    604  H   LEU A  42       7.774  -9.831   3.019  1.00  0.00           H  
ATOM    605  HA  LEU A  42       5.502 -11.371   2.074  1.00  0.00           H  
ATOM    606  HB2 LEU A  42       3.727 -10.403   3.240  1.00  0.00           H  
ATOM    607  HB3 LEU A  42       4.894 -10.750   4.476  1.00  0.00           H  
ATOM    608  HG  LEU A  42       5.587  -8.166   3.709  1.00  0.00           H  
ATOM    609 HD11 LEU A  42       2.612  -8.091   4.158  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       3.212  -8.373   2.523  1.00  0.00           H  
ATOM    611 HD13 LEU A  42       3.724  -6.922   3.367  1.00  0.00           H  
ATOM    612 HD21 LEU A  42       4.563  -7.474   5.863  1.00  0.00           H  
ATOM    613 HD22 LEU A  42       5.622  -8.885   5.962  1.00  0.00           H  
ATOM    614 HD23 LEU A  42       3.849  -9.098   6.011  1.00  0.00           H  
ATOM    615  N   THR A  43       4.702  -9.269   0.621  1.00  0.00           N  
ATOM    616  CA  THR A  43       4.504  -8.297  -0.471  1.00  0.00           C  
ATOM    617  C   THR A  43       4.164  -6.899   0.056  1.00  0.00           C  
ATOM    618  O   THR A  43       3.112  -6.699   0.660  1.00  0.00           O  
ATOM    619  CB  THR A  43       3.380  -8.766  -1.412  1.00  0.00           C  
ATOM    620  OG1 THR A  43       3.565 -10.116  -1.786  1.00  0.00           O  
ATOM    621  CG2 THR A  43       3.363  -7.941  -2.692  1.00  0.00           C  
ATOM    622  H   THR A  43       3.934  -9.894   0.820  1.00  0.00           H  
ATOM    623  HA  THR A  43       5.419  -8.230  -1.054  1.00  0.00           H  
ATOM    624  HB  THR A  43       2.416  -8.676  -0.912  1.00  0.00           H  
ATOM    625  HG1 THR A  43       2.827 -10.365  -2.370  1.00  0.00           H  
ATOM    626 HG21 THR A  43       4.343  -7.972  -3.171  1.00  0.00           H  
ATOM    627 HG22 THR A  43       3.104  -6.910  -2.454  1.00  0.00           H  
ATOM    628 HG23 THR A  43       2.614  -8.333  -3.380  1.00  0.00           H  
ATOM    629  N   PHE A  44       5.020  -5.910  -0.191  1.00  0.00           N  
ATOM    630  CA  PHE A  44       4.793  -4.507   0.172  1.00  0.00           C  
ATOM    631  C   PHE A  44       4.426  -3.695  -1.082  1.00  0.00           C  
ATOM    632  O   PHE A  44       5.237  -3.553  -2.002  1.00  0.00           O  
ATOM    633  CB  PHE A  44       6.027  -3.953   0.900  1.00  0.00           C  
ATOM    634  CG  PHE A  44       6.298  -4.597   2.251  1.00  0.00           C  
ATOM    635  CD1 PHE A  44       5.691  -4.092   3.422  1.00  0.00           C  
ATOM    636  CD2 PHE A  44       7.143  -5.720   2.339  1.00  0.00           C  
ATOM    637  CE1 PHE A  44       5.898  -4.729   4.662  1.00  0.00           C  
ATOM    638  CE2 PHE A  44       7.347  -6.353   3.576  1.00  0.00           C  
ATOM    639  CZ  PHE A  44       6.696  -5.881   4.724  1.00  0.00           C  
ATOM    640  H   PHE A  44       5.829  -6.112  -0.768  1.00  0.00           H  
ATOM    641  HA  PHE A  44       3.957  -4.437   0.868  1.00  0.00           H  
ATOM    642  HB2 PHE A  44       6.905  -4.070   0.263  1.00  0.00           H  
ATOM    643  HB3 PHE A  44       5.878  -2.888   1.053  1.00  0.00           H  
ATOM    644  HD1 PHE A  44       5.047  -3.225   3.366  1.00  0.00           H  
ATOM    645  HD2 PHE A  44       7.615  -6.126   1.455  1.00  0.00           H  
ATOM    646  HE1 PHE A  44       5.413  -4.380   5.572  1.00  0.00           H  
ATOM    647  HE2 PHE A  44       7.956  -7.243   3.641  1.00  0.00           H  
ATOM    648  HZ  PHE A  44       6.787  -6.427   5.653  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.184  -3.195  -1.154  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.731  -2.326  -2.262  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.508  -1.006  -2.294  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.939  -0.529  -1.246  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.217  -2.037  -2.205  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.374  -3.297  -2.445  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.759  -1.394  -0.890  1.00  0.00           C  
ATOM    656  H   VAL A  45       2.590  -3.306  -0.341  1.00  0.00           H  
ATOM    657  HA  VAL A  45       2.931  -2.828  -3.203  1.00  0.00           H  
ATOM    658  HB  VAL A  45       0.993  -1.346  -3.017  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.158  -3.579  -1.537  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.359  -3.096  -3.227  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.001  -4.132  -2.755  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.360  -0.515  -0.665  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.282  -1.087  -0.981  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.838  -2.104  -0.073  1.00  0.00           H  
ATOM    665  N   THR A  46       3.659  -0.384  -3.468  1.00  0.00           N  
ATOM    666  CA  THR A  46       4.332   0.922  -3.599  1.00  0.00           C  
ATOM    667  C   THR A  46       3.434   1.915  -4.333  1.00  0.00           C  
ATOM    668  O   THR A  46       3.211   1.817  -5.546  1.00  0.00           O  
ATOM    669  CB  THR A  46       5.714   0.812  -4.285  1.00  0.00           C  
ATOM    670  OG1 THR A  46       6.360  -0.414  -4.007  1.00  0.00           O  
ATOM    671  CG2 THR A  46       6.664   1.904  -3.790  1.00  0.00           C  
ATOM    672  H   THR A  46       3.332  -0.818  -4.323  1.00  0.00           H  
ATOM    673  HA  THR A  46       4.507   1.323  -2.602  1.00  0.00           H  
ATOM    674  HB  THR A  46       5.605   0.902  -5.367  1.00  0.00           H  
ATOM    675  HG1 THR A  46       5.844  -1.105  -4.449  1.00  0.00           H  
ATOM    676 HG21 THR A  46       6.297   2.884  -4.092  1.00  0.00           H  
ATOM    677 HG22 THR A  46       7.653   1.747  -4.221  1.00  0.00           H  
ATOM    678 HG23 THR A  46       6.745   1.862  -2.703  1.00  0.00           H  
ATOM    679  N   MET A  47       2.936   2.906  -3.594  1.00  0.00           N  
ATOM    680  CA  MET A  47       2.112   3.998  -4.109  1.00  0.00           C  
ATOM    681  C   MET A  47       2.832   5.341  -4.010  1.00  0.00           C  
ATOM    682  O   MET A  47       3.707   5.539  -3.166  1.00  0.00           O  
ATOM    683  CB  MET A  47       0.780   4.099  -3.348  1.00  0.00           C  
ATOM    684  CG  MET A  47      -0.179   2.929  -3.557  1.00  0.00           C  
ATOM    685  SD  MET A  47       0.161   1.414  -2.628  1.00  0.00           S  
ATOM    686  CE  MET A  47      -0.326   1.913  -0.951  1.00  0.00           C  
ATOM    687  H   MET A  47       3.115   2.904  -2.594  1.00  0.00           H  
ATOM    688  HA  MET A  47       1.901   3.814  -5.159  1.00  0.00           H  
ATOM    689  HB2 MET A  47       0.968   4.225  -2.286  1.00  0.00           H  
ATOM    690  HB3 MET A  47       0.267   4.991  -3.702  1.00  0.00           H  
ATOM    691  HG2 MET A  47      -1.176   3.272  -3.299  1.00  0.00           H  
ATOM    692  HG3 MET A  47      -0.194   2.683  -4.610  1.00  0.00           H  
ATOM    693  HE1 MET A  47      -0.664   2.949  -0.943  1.00  0.00           H  
ATOM    694  HE2 MET A  47      -1.138   1.271  -0.605  1.00  0.00           H  
ATOM    695  HE3 MET A  47       0.522   1.804  -0.278  1.00  0.00           H  
ATOM    696  N   ARG A  48       2.399   6.291  -4.843  1.00  0.00           N  
ATOM    697  CA  ARG A  48       2.917   7.663  -4.939  1.00  0.00           C  
ATOM    698  C   ARG A  48       1.755   8.657  -4.985  1.00  0.00           C  
ATOM    699  O   ARG A  48       1.049   8.740  -5.991  1.00  0.00           O  
ATOM    700  CB  ARG A  48       3.832   7.757  -6.176  1.00  0.00           C  
ATOM    701  CG  ARG A  48       5.243   7.228  -5.859  1.00  0.00           C  
ATOM    702  CD  ARG A  48       6.058   6.846  -7.101  1.00  0.00           C  
ATOM    703  NE  ARG A  48       6.092   7.909  -8.125  1.00  0.00           N  
ATOM    704  CZ  ARG A  48       6.797   9.026  -8.124  1.00  0.00           C  
ATOM    705  NH1 ARG A  48       7.594   9.348  -7.144  1.00  0.00           N  
ATOM    706  NH2 ARG A  48       6.707   9.853  -9.124  1.00  0.00           N  
ATOM    707  H   ARG A  48       1.681   6.007  -5.505  1.00  0.00           H  
ATOM    708  HA  ARG A  48       3.510   7.906  -4.055  1.00  0.00           H  
ATOM    709  HB2 ARG A  48       3.394   7.184  -6.996  1.00  0.00           H  
ATOM    710  HB3 ARG A  48       3.918   8.798  -6.493  1.00  0.00           H  
ATOM    711  HG2 ARG A  48       5.776   7.991  -5.293  1.00  0.00           H  
ATOM    712  HG3 ARG A  48       5.171   6.335  -5.241  1.00  0.00           H  
ATOM    713  HD2 ARG A  48       7.073   6.585  -6.794  1.00  0.00           H  
ATOM    714  HD3 ARG A  48       5.613   5.950  -7.538  1.00  0.00           H  
ATOM    715  HE  ARG A  48       5.521   7.764  -8.944  1.00  0.00           H  
ATOM    716 HH11 ARG A  48       7.695   8.718  -6.368  1.00  0.00           H  
ATOM    717 HH12 ARG A  48       8.116  10.209  -7.166  1.00  0.00           H  
ATOM    718 HH21 ARG A  48       6.109   9.640  -9.905  1.00  0.00           H  
ATOM    719 HH22 ARG A  48       7.242  10.704  -9.129  1.00  0.00           H  
ATOM    720  N   ARG A  49       1.513   9.372  -3.879  1.00  0.00           N  
ATOM    721  CA  ARG A  49       0.500  10.441  -3.802  1.00  0.00           C  
ATOM    722  C   ARG A  49       1.015  11.683  -4.529  1.00  0.00           C  
ATOM    723  O   ARG A  49       1.877  12.397  -4.021  1.00  0.00           O  
ATOM    724  CB  ARG A  49       0.184  10.768  -2.325  1.00  0.00           C  
ATOM    725  CG  ARG A  49      -0.971   9.896  -1.812  1.00  0.00           C  
ATOM    726  CD  ARG A  49      -1.293  10.100  -0.323  1.00  0.00           C  
ATOM    727  NE  ARG A  49      -1.581  11.506   0.035  1.00  0.00           N  
ATOM    728  CZ  ARG A  49      -2.693  12.195  -0.156  1.00  0.00           C  
ATOM    729  NH1 ARG A  49      -3.732  11.713  -0.774  1.00  0.00           N  
ATOM    730  NH2 ARG A  49      -2.790  13.418   0.276  1.00  0.00           N  
ATOM    731  H   ARG A  49       2.195   9.286  -3.132  1.00  0.00           H  
ATOM    732  HA  ARG A  49      -0.421  10.114  -4.294  1.00  0.00           H  
ATOM    733  HB2 ARG A  49       1.070  10.624  -1.705  1.00  0.00           H  
ATOM    734  HB3 ARG A  49      -0.124  11.813  -2.246  1.00  0.00           H  
ATOM    735  HG2 ARG A  49      -1.855  10.127  -2.403  1.00  0.00           H  
ATOM    736  HG3 ARG A  49      -0.717   8.847  -1.968  1.00  0.00           H  
ATOM    737  HD2 ARG A  49      -2.148   9.475  -0.058  1.00  0.00           H  
ATOM    738  HD3 ARG A  49      -0.441   9.753   0.263  1.00  0.00           H  
ATOM    739  HE  ARG A  49      -0.853  11.998   0.530  1.00  0.00           H  
ATOM    740 HH11 ARG A  49      -3.704  10.769  -1.148  1.00  0.00           H  
ATOM    741 HH12 ARG A  49      -4.521  12.309  -0.955  1.00  0.00           H  
ATOM    742 HH21 ARG A  49      -2.037  13.846   0.787  1.00  0.00           H  
ATOM    743 HH22 ARG A  49      -3.639  13.938   0.112  1.00  0.00           H  
ATOM    744  N   GLU A  50       0.429  11.990  -5.682  1.00  0.00           N  
ATOM    745  CA  GLU A  50       0.748  13.189  -6.477  1.00  0.00           C  
ATOM    746  C   GLU A  50       0.283  14.507  -5.821  1.00  0.00           C  
ATOM    747  O   GLU A  50       0.735  15.589  -6.197  1.00  0.00           O  
ATOM    748  CB  GLU A  50       0.173  13.023  -7.894  1.00  0.00           C  
ATOM    749  CG  GLU A  50      -1.358  13.137  -7.958  1.00  0.00           C  
ATOM    750  CD  GLU A  50      -1.905  12.534  -9.266  1.00  0.00           C  
ATOM    751  OE1 GLU A  50      -1.795  13.182 -10.335  1.00  0.00           O  
ATOM    752  OE2 GLU A  50      -2.451  11.404  -9.232  1.00  0.00           O  
ATOM    753  H   GLU A  50      -0.231  11.322  -6.055  1.00  0.00           H  
ATOM    754  HA  GLU A  50       1.834  13.253  -6.576  1.00  0.00           H  
ATOM    755  HB2 GLU A  50       0.610  13.778  -8.547  1.00  0.00           H  
ATOM    756  HB3 GLU A  50       0.474  12.044  -8.270  1.00  0.00           H  
ATOM    757  HG2 GLU A  50      -1.800  12.620  -7.103  1.00  0.00           H  
ATOM    758  HG3 GLU A  50      -1.641  14.191  -7.886  1.00  0.00           H  
ATOM    759  N   GLU A  51      -0.588  14.415  -4.809  1.00  0.00           N  
ATOM    760  CA  GLU A  51      -1.078  15.529  -3.985  1.00  0.00           C  
ATOM    761  C   GLU A  51       0.054  16.296  -3.277  1.00  0.00           C  
ATOM    762  O   GLU A  51       0.036  17.528  -3.241  1.00  0.00           O  
ATOM    763  CB  GLU A  51      -2.050  14.978  -2.928  1.00  0.00           C  
ATOM    764  CG  GLU A  51      -3.394  14.516  -3.514  1.00  0.00           C  
ATOM    765  CD  GLU A  51      -4.565  15.270  -2.855  1.00  0.00           C  
ATOM    766  OE1 GLU A  51      -4.918  16.380  -3.326  1.00  0.00           O  
ATOM    767  OE2 GLU A  51      -5.119  14.758  -1.852  1.00  0.00           O  
ATOM    768  H   GLU A  51      -0.938  13.490  -4.607  1.00  0.00           H  
ATOM    769  HA  GLU A  51      -1.610  16.241  -4.616  1.00  0.00           H  
ATOM    770  HB2 GLU A  51      -1.580  14.135  -2.418  1.00  0.00           H  
ATOM    771  HB3 GLU A  51      -2.228  15.752  -2.180  1.00  0.00           H  
ATOM    772  HG2 GLU A  51      -3.413  14.671  -4.596  1.00  0.00           H  
ATOM    773  HG3 GLU A  51      -3.503  13.443  -3.340  1.00  0.00           H  
ATOM    774  N   ASP A  52       1.030  15.573  -2.713  1.00  0.00           N  
ATOM    775  CA  ASP A  52       2.167  16.130  -1.957  1.00  0.00           C  
ATOM    776  C   ASP A  52       3.548  15.622  -2.428  1.00  0.00           C  
ATOM    777  O   ASP A  52       4.577  16.185  -2.049  1.00  0.00           O  
ATOM    778  CB  ASP A  52       1.954  15.865  -0.451  1.00  0.00           C  
ATOM    779  CG  ASP A  52       2.002  17.163   0.375  1.00  0.00           C  
ATOM    780  OD1 ASP A  52       1.024  17.948   0.330  1.00  0.00           O  
ATOM    781  OD2 ASP A  52       3.003  17.396   1.094  1.00  0.00           O  
ATOM    782  H   ASP A  52       0.933  14.570  -2.787  1.00  0.00           H  
ATOM    783  HA  ASP A  52       2.186  17.211  -2.107  1.00  0.00           H  
ATOM    784  HB2 ASP A  52       0.989  15.381  -0.285  1.00  0.00           H  
ATOM    785  HB3 ASP A  52       2.716  15.170  -0.091  1.00  0.00           H  
ATOM    786  N   GLY A  53       3.588  14.568  -3.253  1.00  0.00           N  
ATOM    787  CA  GLY A  53       4.803  13.901  -3.742  1.00  0.00           C  
ATOM    788  C   GLY A  53       5.334  12.781  -2.833  1.00  0.00           C  
ATOM    789  O   GLY A  53       6.406  12.235  -3.102  1.00  0.00           O  
ATOM    790  H   GLY A  53       2.710  14.151  -3.537  1.00  0.00           H  
ATOM    791  HA2 GLY A  53       4.585  13.457  -4.714  1.00  0.00           H  
ATOM    792  HA3 GLY A  53       5.597  14.635  -3.882  1.00  0.00           H  
ATOM    793  N   ALA A  54       4.619  12.440  -1.755  1.00  0.00           N  
ATOM    794  CA  ALA A  54       4.999  11.387  -0.812  1.00  0.00           C  
ATOM    795  C   ALA A  54       4.769   9.965  -1.365  1.00  0.00           C  
ATOM    796  O   ALA A  54       3.974   9.743  -2.285  1.00  0.00           O  
ATOM    797  CB  ALA A  54       4.213  11.595   0.491  1.00  0.00           C  
ATOM    798  H   ALA A  54       3.732  12.902  -1.628  1.00  0.00           H  
ATOM    799  HA  ALA A  54       6.064  11.490  -0.586  1.00  0.00           H  
ATOM    800  HB1 ALA A  54       3.146  11.447   0.315  1.00  0.00           H  
ATOM    801  HB2 ALA A  54       4.549  10.881   1.245  1.00  0.00           H  
ATOM    802  HB3 ALA A  54       4.380  12.604   0.870  1.00  0.00           H  
ATOM    803  N   VAL A  55       5.431   8.984  -0.745  1.00  0.00           N  
ATOM    804  CA  VAL A  55       5.287   7.547  -1.028  1.00  0.00           C  
ATOM    805  C   VAL A  55       4.494   6.874   0.092  1.00  0.00           C  
ATOM    806  O   VAL A  55       4.691   7.171   1.273  1.00  0.00           O  
ATOM    807  CB  VAL A  55       6.649   6.850  -1.244  1.00  0.00           C  
ATOM    808  CG1 VAL A  55       7.243   7.259  -2.596  1.00  0.00           C  
ATOM    809  CG2 VAL A  55       7.688   7.132  -0.148  1.00  0.00           C  
ATOM    810  H   VAL A  55       6.020   9.244   0.034  1.00  0.00           H  
ATOM    811  HA  VAL A  55       4.717   7.424  -1.946  1.00  0.00           H  
ATOM    812  HB  VAL A  55       6.483   5.773  -1.275  1.00  0.00           H  
ATOM    813 HG11 VAL A  55       6.628   6.845  -3.391  1.00  0.00           H  
ATOM    814 HG12 VAL A  55       7.276   8.346  -2.688  1.00  0.00           H  
ATOM    815 HG13 VAL A  55       8.252   6.862  -2.701  1.00  0.00           H  
ATOM    816 HG21 VAL A  55       7.945   8.191  -0.124  1.00  0.00           H  
ATOM    817 HG22 VAL A  55       7.301   6.827   0.823  1.00  0.00           H  
ATOM    818 HG23 VAL A  55       8.593   6.559  -0.350  1.00  0.00           H  
ATOM    819  N   VAL A  56       3.597   5.959  -0.276  1.00  0.00           N  
ATOM    820  CA  VAL A  56       2.781   5.161   0.653  1.00  0.00           C  
ATOM    821  C   VAL A  56       3.027   3.687   0.365  1.00  0.00           C  
ATOM    822  O   VAL A  56       2.741   3.196  -0.726  1.00  0.00           O  
ATOM    823  CB  VAL A  56       1.284   5.541   0.612  1.00  0.00           C  
ATOM    824  CG1 VAL A  56       0.484   4.711   1.628  1.00  0.00           C  
ATOM    825  CG2 VAL A  56       1.086   7.027   0.935  1.00  0.00           C  
ATOM    826  H   VAL A  56       3.523   5.757  -1.269  1.00  0.00           H  
ATOM    827  HA  VAL A  56       3.118   5.353   1.672  1.00  0.00           H  
ATOM    828  HB  VAL A  56       0.877   5.357  -0.381  1.00  0.00           H  
ATOM    829 HG11 VAL A  56       0.364   3.691   1.267  1.00  0.00           H  
ATOM    830 HG12 VAL A  56       0.996   4.690   2.591  1.00  0.00           H  
ATOM    831 HG13 VAL A  56      -0.509   5.137   1.771  1.00  0.00           H  
ATOM    832 HG21 VAL A  56       0.024   7.259   1.006  1.00  0.00           H  
ATOM    833 HG22 VAL A  56       1.568   7.272   1.882  1.00  0.00           H  
ATOM    834 HG23 VAL A  56       1.515   7.640   0.142  1.00  0.00           H  
ATOM    835  N   MET A  57       3.615   2.990   1.334  1.00  0.00           N  
ATOM    836  CA  MET A  57       3.918   1.563   1.272  1.00  0.00           C  
ATOM    837  C   MET A  57       3.357   0.867   2.511  1.00  0.00           C  
ATOM    838  O   MET A  57       3.655   1.259   3.642  1.00  0.00           O  
ATOM    839  CB  MET A  57       5.433   1.358   1.086  1.00  0.00           C  
ATOM    840  CG  MET A  57       5.854  -0.116   1.179  1.00  0.00           C  
ATOM    841  SD  MET A  57       6.541  -0.628   2.780  1.00  0.00           S  
ATOM    842  CE  MET A  57       8.306  -0.635   2.361  1.00  0.00           C  
ATOM    843  H   MET A  57       3.837   3.472   2.193  1.00  0.00           H  
ATOM    844  HA  MET A  57       3.416   1.135   0.407  1.00  0.00           H  
ATOM    845  HB2 MET A  57       5.702   1.730   0.096  1.00  0.00           H  
ATOM    846  HB3 MET A  57       5.985   1.937   1.827  1.00  0.00           H  
ATOM    847  HG2 MET A  57       4.993  -0.748   0.968  1.00  0.00           H  
ATOM    848  HG3 MET A  57       6.594  -0.315   0.403  1.00  0.00           H  
ATOM    849  HE1 MET A  57       8.481  -1.309   1.522  1.00  0.00           H  
ATOM    850  HE2 MET A  57       8.624   0.372   2.087  1.00  0.00           H  
ATOM    851  HE3 MET A  57       8.884  -0.976   3.219  1.00  0.00           H  
ATOM    852  N   VAL A  58       2.518  -0.148   2.284  1.00  0.00           N  
ATOM    853  CA  VAL A  58       1.922  -0.988   3.332  1.00  0.00           C  
ATOM    854  C   VAL A  58       2.067  -2.481   3.003  1.00  0.00           C  
ATOM    855  O   VAL A  58       2.183  -2.855   1.833  1.00  0.00           O  
ATOM    856  CB  VAL A  58       0.442  -0.631   3.614  1.00  0.00           C  
ATOM    857  CG1 VAL A  58       0.291   0.808   4.103  1.00  0.00           C  
ATOM    858  CG2 VAL A  58      -0.491  -0.854   2.421  1.00  0.00           C  
ATOM    859  H   VAL A  58       2.354  -0.418   1.324  1.00  0.00           H  
ATOM    860  HA  VAL A  58       2.479  -0.804   4.250  1.00  0.00           H  
ATOM    861  HB  VAL A  58       0.080  -1.268   4.419  1.00  0.00           H  
ATOM    862 HG11 VAL A  58       0.944   0.977   4.960  1.00  0.00           H  
ATOM    863 HG12 VAL A  58       0.549   1.514   3.312  1.00  0.00           H  
ATOM    864 HG13 VAL A  58      -0.738   0.983   4.414  1.00  0.00           H  
ATOM    865 HG21 VAL A  58      -1.514  -0.608   2.709  1.00  0.00           H  
ATOM    866 HG22 VAL A  58      -0.195  -0.220   1.586  1.00  0.00           H  
ATOM    867 HG23 VAL A  58      -0.461  -1.904   2.124  1.00  0.00           H  
ATOM    868  N   PRO A  59       2.057  -3.351   4.023  1.00  0.00           N  
ATOM    869  CA  PRO A  59       2.135  -4.799   3.848  1.00  0.00           C  
ATOM    870  C   PRO A  59       0.830  -5.462   3.384  1.00  0.00           C  
ATOM    871  O   PRO A  59      -0.143  -5.485   4.131  1.00  0.00           O  
ATOM    872  CB  PRO A  59       2.493  -5.331   5.234  1.00  0.00           C  
ATOM    873  CG  PRO A  59       1.993  -4.265   6.202  1.00  0.00           C  
ATOM    874  CD  PRO A  59       2.227  -2.989   5.424  1.00  0.00           C  
ATOM    875  HA  PRO A  59       2.927  -5.026   3.137  1.00  0.00           H  
ATOM    876  HB2 PRO A  59       2.015  -6.286   5.406  1.00  0.00           H  
ATOM    877  HB3 PRO A  59       3.562  -5.442   5.334  1.00  0.00           H  
ATOM    878  HG2 PRO A  59       0.922  -4.389   6.369  1.00  0.00           H  
ATOM    879  HG3 PRO A  59       2.541  -4.271   7.145  1.00  0.00           H  
ATOM    880  HD2 PRO A  59       1.522  -2.226   5.749  1.00  0.00           H  
ATOM    881  HD3 PRO A  59       3.251  -2.646   5.587  1.00  0.00           H  
ATOM    882  N   GLU A  60       0.802  -6.108   2.216  1.00  0.00           N  
ATOM    883  CA  GLU A  60      -0.402  -6.788   1.704  1.00  0.00           C  
ATOM    884  C   GLU A  60      -0.946  -7.909   2.605  1.00  0.00           C  
ATOM    885  O   GLU A  60      -2.159  -8.016   2.779  1.00  0.00           O  
ATOM    886  CB  GLU A  60      -0.164  -7.375   0.305  1.00  0.00           C  
ATOM    887  CG  GLU A  60      -0.010  -6.299  -0.773  1.00  0.00           C  
ATOM    888  CD  GLU A  60      -0.661  -6.753  -2.092  1.00  0.00           C  
ATOM    889  OE1 GLU A  60      -1.916  -6.762  -2.143  1.00  0.00           O  
ATOM    890  OE2 GLU A  60       0.059  -7.100  -3.055  1.00  0.00           O  
ATOM    891  H   GLU A  60       1.647  -6.121   1.648  1.00  0.00           H  
ATOM    892  HA  GLU A  60      -1.190  -6.038   1.633  1.00  0.00           H  
ATOM    893  HB2 GLU A  60       0.710  -8.025   0.316  1.00  0.00           H  
ATOM    894  HB3 GLU A  60      -1.030  -7.992   0.059  1.00  0.00           H  
ATOM    895  HG2 GLU A  60      -0.514  -5.395  -0.430  1.00  0.00           H  
ATOM    896  HG3 GLU A  60       1.046  -6.059  -0.913  1.00  0.00           H  
ATOM    897  N   GLY A  61      -0.076  -8.735   3.192  1.00  0.00           N  
ATOM    898  CA  GLY A  61      -0.455  -9.837   4.097  1.00  0.00           C  
ATOM    899  C   GLY A  61      -0.489  -9.463   5.580  1.00  0.00           C  
ATOM    900  O   GLY A  61      -0.678 -10.338   6.428  1.00  0.00           O  
ATOM    901  H   GLY A  61       0.901  -8.600   2.968  1.00  0.00           H  
ATOM    902  HA2 GLY A  61      -1.460 -10.191   3.851  1.00  0.00           H  
ATOM    903  HA3 GLY A  61       0.239 -10.666   3.969  1.00  0.00           H  
ATOM    904  N   LYS A  62      -0.307  -8.176   5.899  1.00  0.00           N  
ATOM    905  CA  LYS A  62      -0.275  -7.626   7.265  1.00  0.00           C  
ATOM    906  C   LYS A  62      -1.140  -6.365   7.419  1.00  0.00           C  
ATOM    907  O   LYS A  62      -1.190  -5.819   8.518  1.00  0.00           O  
ATOM    908  CB  LYS A  62       1.197  -7.401   7.665  1.00  0.00           C  
ATOM    909  CG  LYS A  62       1.605  -7.639   9.121  1.00  0.00           C  
ATOM    910  CD  LYS A  62       3.116  -7.332   9.248  1.00  0.00           C  
ATOM    911  CE  LYS A  62       3.539  -7.016  10.691  1.00  0.00           C  
ATOM    912  NZ  LYS A  62       3.451  -8.193  11.597  1.00  0.00           N  
ATOM    913  H   LYS A  62      -0.143  -7.550   5.118  1.00  0.00           H  
ATOM    914  HA  LYS A  62      -0.702  -8.361   7.947  1.00  0.00           H  
ATOM    915  HB2 LYS A  62       1.842  -8.023   7.041  1.00  0.00           H  
ATOM    916  HB3 LYS A  62       1.422  -6.365   7.474  1.00  0.00           H  
ATOM    917  HG2 LYS A  62       1.032  -6.975   9.769  1.00  0.00           H  
ATOM    918  HG3 LYS A  62       1.411  -8.677   9.396  1.00  0.00           H  
ATOM    919  HD2 LYS A  62       3.689  -8.177   8.865  1.00  0.00           H  
ATOM    920  HD3 LYS A  62       3.383  -6.467   8.624  1.00  0.00           H  
ATOM    921  HE2 LYS A  62       4.571  -6.651  10.673  1.00  0.00           H  
ATOM    922  HE3 LYS A  62       2.910  -6.204  11.069  1.00  0.00           H  
ATOM    923  HZ1 LYS A  62       3.718  -7.942  12.539  1.00  0.00           H  
ATOM    924  HZ2 LYS A  62       4.080  -8.935  11.298  1.00  0.00           H  
ATOM    925  HZ3 LYS A  62       2.515  -8.570  11.634  1.00  0.00           H  
ATOM    926  N   VAL A  63      -1.876  -5.931   6.380  1.00  0.00           N  
ATOM    927  CA  VAL A  63      -2.827  -4.795   6.424  1.00  0.00           C  
ATOM    928  C   VAL A  63      -3.791  -4.853   7.612  1.00  0.00           C  
ATOM    929  O   VAL A  63      -4.180  -3.812   8.139  1.00  0.00           O  
ATOM    930  CB  VAL A  63      -3.690  -4.665   5.149  1.00  0.00           C  
ATOM    931  CG1 VAL A  63      -2.988  -3.984   3.971  1.00  0.00           C  
ATOM    932  CG2 VAL A  63      -4.345  -5.972   4.676  1.00  0.00           C  
ATOM    933  H   VAL A  63      -1.724  -6.355   5.474  1.00  0.00           H  
ATOM    934  HA  VAL A  63      -2.256  -3.875   6.532  1.00  0.00           H  
ATOM    935  HB  VAL A  63      -4.495  -3.999   5.418  1.00  0.00           H  
ATOM    936 HG11 VAL A  63      -3.739  -3.642   3.259  1.00  0.00           H  
ATOM    937 HG12 VAL A  63      -2.419  -3.122   4.321  1.00  0.00           H  
ATOM    938 HG13 VAL A  63      -2.324  -4.680   3.466  1.00  0.00           H  
ATOM    939 HG21 VAL A  63      -4.449  -6.683   5.493  1.00  0.00           H  
ATOM    940 HG22 VAL A  63      -5.336  -5.753   4.278  1.00  0.00           H  
ATOM    941 HG23 VAL A  63      -3.752  -6.438   3.895  1.00  0.00           H  
ATOM    942  N   LEU A  64      -4.124  -6.064   8.070  1.00  0.00           N  
ATOM    943  CA  LEU A  64      -4.985  -6.347   9.219  1.00  0.00           C  
ATOM    944  C   LEU A  64      -4.488  -5.669  10.517  1.00  0.00           C  
ATOM    945  O   LEU A  64      -5.294  -5.315  11.378  1.00  0.00           O  
ATOM    946  CB  LEU A  64      -5.092  -7.878   9.412  1.00  0.00           C  
ATOM    947  CG  LEU A  64      -5.327  -8.750   8.155  1.00  0.00           C  
ATOM    948  CD1 LEU A  64      -5.570 -10.196   8.587  1.00  0.00           C  
ATOM    949  CD2 LEU A  64      -6.537  -8.301   7.332  1.00  0.00           C  
ATOM    950  H   LEU A  64      -3.743  -6.846   7.560  1.00  0.00           H  
ATOM    951  HA  LEU A  64      -5.981  -5.955   9.003  1.00  0.00           H  
ATOM    952  HB2 LEU A  64      -4.170  -8.226   9.882  1.00  0.00           H  
ATOM    953  HB3 LEU A  64      -5.904  -8.062  10.118  1.00  0.00           H  
ATOM    954  HG  LEU A  64      -4.437  -8.732   7.514  1.00  0.00           H  
ATOM    955 HD11 LEU A  64      -6.496 -10.268   9.158  1.00  0.00           H  
ATOM    956 HD12 LEU A  64      -4.742 -10.542   9.206  1.00  0.00           H  
ATOM    957 HD13 LEU A  64      -5.640 -10.838   7.709  1.00  0.00           H  
ATOM    958 HD21 LEU A  64      -7.428  -8.273   7.959  1.00  0.00           H  
ATOM    959 HD22 LEU A  64      -6.698  -8.996   6.508  1.00  0.00           H  
ATOM    960 HD23 LEU A  64      -6.362  -7.311   6.915  1.00  0.00           H  
ATOM    961  N   ALA A  65      -3.170  -5.460  10.645  1.00  0.00           N  
ATOM    962  CA  ALA A  65      -2.520  -4.758  11.753  1.00  0.00           C  
ATOM    963  C   ALA A  65      -2.708  -3.227  11.685  1.00  0.00           C  
ATOM    964  O   ALA A  65      -3.090  -2.606  12.679  1.00  0.00           O  
ATOM    965  CB  ALA A  65      -1.031  -5.134  11.748  1.00  0.00           C  
ATOM    966  H   ALA A  65      -2.577  -5.776   9.886  1.00  0.00           H  
ATOM    967  HA  ALA A  65      -2.955  -5.106  12.691  1.00  0.00           H  
ATOM    968  HB1 ALA A  65      -0.922  -6.219  11.772  1.00  0.00           H  
ATOM    969  HB2 ALA A  65      -0.540  -4.746  10.855  1.00  0.00           H  
ATOM    970  HB3 ALA A  65      -0.545  -4.711  12.629  1.00  0.00           H  
ATOM    971  N   ILE A  66      -2.447  -2.612  10.521  1.00  0.00           N  
ATOM    972  CA  ILE A  66      -2.614  -1.161  10.292  1.00  0.00           C  
ATOM    973  C   ILE A  66      -4.103  -0.759  10.294  1.00  0.00           C  
ATOM    974  O   ILE A  66      -4.459   0.334  10.739  1.00  0.00           O  
ATOM    975  CB  ILE A  66      -1.919  -0.723   8.974  1.00  0.00           C  
ATOM    976  CG1 ILE A  66      -0.424  -1.122   8.934  1.00  0.00           C  
ATOM    977  CG2 ILE A  66      -1.978   0.805   8.787  1.00  0.00           C  
ATOM    978  CD1 ILE A  66      -0.170  -2.398   8.130  1.00  0.00           C  
ATOM    979  H   ILE A  66      -2.139  -3.197   9.757  1.00  0.00           H  
ATOM    980  HA  ILE A  66      -2.134  -0.628  11.114  1.00  0.00           H  
ATOM    981  HB  ILE A  66      -2.438  -1.182   8.130  1.00  0.00           H  
ATOM    982 HG12 ILE A  66       0.170  -0.335   8.465  1.00  0.00           H  
ATOM    983 HG13 ILE A  66      -0.043  -1.252   9.948  1.00  0.00           H  
ATOM    984 HG21 ILE A  66      -3.005   1.157   8.776  1.00  0.00           H  
ATOM    985 HG22 ILE A  66      -1.443   1.306   9.595  1.00  0.00           H  
ATOM    986 HG23 ILE A  66      -1.522   1.079   7.834  1.00  0.00           H  
ATOM    987 HD11 ILE A  66      -0.743  -3.229   8.532  1.00  0.00           H  
ATOM    988 HD12 ILE A  66      -0.450  -2.235   7.088  1.00  0.00           H  
ATOM    989 HD13 ILE A  66       0.891  -2.638   8.186  1.00  0.00           H  
ATOM    990  N   GLY A  67      -4.981  -1.645   9.812  1.00  0.00           N  
ATOM    991  CA  GLY A  67      -6.422  -1.422   9.651  1.00  0.00           C  
ATOM    992  C   GLY A  67      -6.821  -0.803   8.302  1.00  0.00           C  
ATOM    993  O   GLY A  67      -7.999  -0.512   8.088  1.00  0.00           O  
ATOM    994  H   GLY A  67      -4.602  -2.521   9.463  1.00  0.00           H  
ATOM    995  HA2 GLY A  67      -6.933  -2.380   9.741  1.00  0.00           H  
ATOM    996  HA3 GLY A  67      -6.787  -0.774  10.447  1.00  0.00           H  
ATOM    997  N   VAL A  68      -5.863  -0.585   7.391  1.00  0.00           N  
ATOM    998  CA  VAL A  68      -6.110  -0.098   6.021  1.00  0.00           C  
ATOM    999  C   VAL A  68      -6.668  -1.224   5.151  1.00  0.00           C  
ATOM   1000  O   VAL A  68      -6.323  -2.390   5.342  1.00  0.00           O  
ATOM   1001  CB  VAL A  68      -4.803   0.457   5.393  1.00  0.00           C  
ATOM   1002  CG1 VAL A  68      -4.925   0.837   3.910  1.00  0.00           C  
ATOM   1003  CG2 VAL A  68      -4.276   1.689   6.139  1.00  0.00           C  
ATOM   1004  H   VAL A  68      -4.938  -0.918   7.621  1.00  0.00           H  
ATOM   1005  HA  VAL A  68      -6.860   0.684   6.056  1.00  0.00           H  
ATOM   1006  HB  VAL A  68      -4.031  -0.305   5.456  1.00  0.00           H  
ATOM   1007 HG11 VAL A  68      -4.004   1.317   3.579  1.00  0.00           H  
ATOM   1008 HG12 VAL A  68      -5.062  -0.053   3.297  1.00  0.00           H  
ATOM   1009 HG13 VAL A  68      -5.761   1.518   3.759  1.00  0.00           H  
ATOM   1010 HG21 VAL A  68      -4.512   1.641   7.200  1.00  0.00           H  
ATOM   1011 HG22 VAL A  68      -3.195   1.747   6.017  1.00  0.00           H  
ATOM   1012 HG23 VAL A  68      -4.707   2.596   5.729  1.00  0.00           H  
ATOM   1013  N   ARG A  69      -7.513  -0.888   4.170  1.00  0.00           N  
ATOM   1014  CA  ARG A  69      -8.042  -1.847   3.194  1.00  0.00           C  
ATOM   1015  C   ARG A  69      -7.828  -1.285   1.791  1.00  0.00           C  
ATOM   1016  O   ARG A  69      -8.511  -0.365   1.346  1.00  0.00           O  
ATOM   1017  CB  ARG A  69      -9.520  -2.173   3.496  1.00  0.00           C  
ATOM   1018  CG  ARG A  69      -9.709  -3.539   4.177  1.00  0.00           C  
ATOM   1019  CD  ARG A  69      -9.270  -4.730   3.300  1.00  0.00           C  
ATOM   1020  NE  ARG A  69     -10.388  -5.631   2.956  1.00  0.00           N  
ATOM   1021  CZ  ARG A  69     -10.318  -6.764   2.278  1.00  0.00           C  
ATOM   1022  NH1 ARG A  69      -9.183  -7.261   1.873  1.00  0.00           N  
ATOM   1023  NH2 ARG A  69     -11.399  -7.427   1.986  1.00  0.00           N  
ATOM   1024  H   ARG A  69      -7.787   0.084   4.083  1.00  0.00           H  
ATOM   1025  HA  ARG A  69      -7.464  -2.769   3.255  1.00  0.00           H  
ATOM   1026  HB2 ARG A  69      -9.939  -1.404   4.145  1.00  0.00           H  
ATOM   1027  HB3 ARG A  69     -10.100  -2.159   2.576  1.00  0.00           H  
ATOM   1028  HG2 ARG A  69      -9.134  -3.551   5.104  1.00  0.00           H  
ATOM   1029  HG3 ARG A  69     -10.762  -3.645   4.443  1.00  0.00           H  
ATOM   1030  HD2 ARG A  69      -8.824  -4.362   2.373  1.00  0.00           H  
ATOM   1031  HD3 ARG A  69      -8.509  -5.291   3.847  1.00  0.00           H  
ATOM   1032  HE  ARG A  69     -11.313  -5.365   3.257  1.00  0.00           H  
ATOM   1033 HH11 ARG A  69      -8.330  -6.784   2.105  1.00  0.00           H  
ATOM   1034 HH12 ARG A  69      -9.151  -8.134   1.375  1.00  0.00           H  
ATOM   1035 HH21 ARG A  69     -12.301  -7.085   2.269  1.00  0.00           H  
ATOM   1036 HH22 ARG A  69     -11.339  -8.289   1.471  1.00  0.00           H  
ATOM   1037  N   LYS A  70      -6.902  -1.916   1.071  1.00  0.00           N  
ATOM   1038  CA  LYS A  70      -6.518  -1.581  -0.304  1.00  0.00           C  
ATOM   1039  C   LYS A  70      -6.951  -2.718  -1.230  1.00  0.00           C  
ATOM   1040  O   LYS A  70      -6.313  -3.769  -1.258  1.00  0.00           O  
ATOM   1041  CB  LYS A  70      -4.993  -1.305  -0.347  1.00  0.00           C  
ATOM   1042  CG  LYS A  70      -4.094  -2.270   0.460  1.00  0.00           C  
ATOM   1043  CD  LYS A  70      -2.870  -2.779  -0.319  1.00  0.00           C  
ATOM   1044  CE  LYS A  70      -3.188  -4.016  -1.167  1.00  0.00           C  
ATOM   1045  NZ  LYS A  70      -3.415  -5.248  -0.369  1.00  0.00           N  
ATOM   1046  H   LYS A  70      -6.414  -2.669   1.535  1.00  0.00           H  
ATOM   1047  HA  LYS A  70      -7.025  -0.670  -0.630  1.00  0.00           H  
ATOM   1048  HB2 LYS A  70      -4.681  -1.306  -1.389  1.00  0.00           H  
ATOM   1049  HB3 LYS A  70      -4.810  -0.301   0.050  1.00  0.00           H  
ATOM   1050  HG2 LYS A  70      -3.736  -1.732   1.339  1.00  0.00           H  
ATOM   1051  HG3 LYS A  70      -4.662  -3.128   0.815  1.00  0.00           H  
ATOM   1052  HD2 LYS A  70      -2.508  -1.987  -0.977  1.00  0.00           H  
ATOM   1053  HD3 LYS A  70      -2.067  -3.019   0.378  1.00  0.00           H  
ATOM   1054  HE2 LYS A  70      -4.077  -3.814  -1.768  1.00  0.00           H  
ATOM   1055  HE3 LYS A  70      -2.352  -4.185  -1.853  1.00  0.00           H  
ATOM   1056  HZ1 LYS A  70      -2.835  -5.270   0.455  1.00  0.00           H  
ATOM   1057  HZ2 LYS A  70      -3.163  -6.055  -0.946  1.00  0.00           H  
ATOM   1058  HZ3 LYS A  70      -4.384  -5.339  -0.094  1.00  0.00           H  
ATOM   1059  N   VAL A  71      -8.005  -2.475  -2.015  1.00  0.00           N  
ATOM   1060  CA  VAL A  71      -8.558  -3.420  -3.019  1.00  0.00           C  
ATOM   1061  C   VAL A  71      -9.176  -2.665  -4.207  1.00  0.00           C  
ATOM   1062  O   VAL A  71      -8.623  -2.683  -5.302  1.00  0.00           O  
ATOM   1063  CB  VAL A  71      -9.580  -4.413  -2.400  1.00  0.00           C  
ATOM   1064  CG1 VAL A  71     -10.153  -5.358  -3.468  1.00  0.00           C  
ATOM   1065  CG2 VAL A  71      -8.977  -5.297  -1.300  1.00  0.00           C  
ATOM   1066  H   VAL A  71      -8.457  -1.581  -1.852  1.00  0.00           H  
ATOM   1067  HA  VAL A  71      -7.736  -4.015  -3.422  1.00  0.00           H  
ATOM   1068  HB  VAL A  71     -10.406  -3.855  -1.958  1.00  0.00           H  
ATOM   1069 HG11 VAL A  71     -10.731  -6.155  -3.000  1.00  0.00           H  
ATOM   1070 HG12 VAL A  71     -10.821  -4.817  -4.137  1.00  0.00           H  
ATOM   1071 HG13 VAL A  71      -9.345  -5.801  -4.051  1.00  0.00           H  
ATOM   1072 HG21 VAL A  71      -8.102  -5.824  -1.683  1.00  0.00           H  
ATOM   1073 HG22 VAL A  71      -8.691  -4.689  -0.442  1.00  0.00           H  
ATOM   1074 HG23 VAL A  71      -9.712  -6.024  -0.956  1.00  0.00           H  
ATOM   1075  N   ALA A  72     -10.334  -2.034  -3.980  1.00  0.00           N  
ATOM   1076  CA  ALA A  72     -11.184  -1.299  -4.929  1.00  0.00           C  
ATOM   1077  C   ALA A  72     -12.430  -0.768  -4.189  1.00  0.00           C  
ATOM   1078  O   ALA A  72     -12.658   0.438  -4.125  1.00  0.00           O  
ATOM   1079  CB  ALA A  72     -11.596  -2.206  -6.105  1.00  0.00           C  
ATOM   1080  H   ALA A  72     -10.645  -2.047  -3.023  1.00  0.00           H  
ATOM   1081  HA  ALA A  72     -10.632  -0.443  -5.324  1.00  0.00           H  
ATOM   1082  HB1 ALA A  72     -12.365  -1.709  -6.702  1.00  0.00           H  
ATOM   1083  HB2 ALA A  72     -10.741  -2.396  -6.752  1.00  0.00           H  
ATOM   1084  HB3 ALA A  72     -11.988  -3.156  -5.742  1.00  0.00           H  
ATOM   1085  N   SER A  73     -13.196  -1.680  -3.575  1.00  0.00           N  
ATOM   1086  CA  SER A  73     -14.466  -1.433  -2.864  1.00  0.00           C  
ATOM   1087  C   SER A  73     -14.407  -1.695  -1.344  1.00  0.00           C  
ATOM   1088  O   SER A  73     -15.427  -1.628  -0.650  1.00  0.00           O  
ATOM   1089  CB  SER A  73     -15.559  -2.298  -3.497  1.00  0.00           C  
ATOM   1090  OG  SER A  73     -15.227  -3.674  -3.365  1.00  0.00           O  
ATOM   1091  H   SER A  73     -12.969  -2.652  -3.734  1.00  0.00           H  
ATOM   1092  HA  SER A  73     -14.757  -0.393  -3.000  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -16.512  -2.096  -3.005  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -15.654  -2.042  -4.554  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -16.029  -4.201  -3.548  1.00  0.00           H  
ATOM   1096  N   ALA A  74     -13.225  -2.036  -0.817  1.00  0.00           N  
ATOM   1097  CA  ALA A  74     -12.985  -2.330   0.596  1.00  0.00           C  
ATOM   1098  C   ALA A  74     -12.915  -1.043   1.451  1.00  0.00           C  
ATOM   1099  O   ALA A  74     -13.802  -0.807   2.273  1.00  0.00           O  
ATOM   1100  CB  ALA A  74     -11.736  -3.211   0.694  1.00  0.00           C  
ATOM   1101  H   ALA A  74     -12.448  -2.074  -1.453  1.00  0.00           H  
ATOM   1102  HA  ALA A  74     -13.812  -2.923   0.981  1.00  0.00           H  
ATOM   1103  HB1 ALA A  74     -10.848  -2.674   0.358  1.00  0.00           H  
ATOM   1104  HB2 ALA A  74     -11.614  -3.520   1.731  1.00  0.00           H  
ATOM   1105  HB3 ALA A  74     -11.867  -4.108   0.088  1.00  0.00           H  
ATOM   1106  N   GLU A  75     -11.890  -0.213   1.201  1.00  0.00           N  
ATOM   1107  CA  GLU A  75     -11.549   1.096   1.809  1.00  0.00           C  
ATOM   1108  C   GLU A  75     -11.148   1.082   3.307  1.00  0.00           C  
ATOM   1109  O   GLU A  75     -10.096   1.673   3.640  1.00  0.00           O  
ATOM   1110  CB  GLU A  75     -12.654   2.148   1.570  1.00  0.00           C  
ATOM   1111  CG  GLU A  75     -13.112   2.345   0.106  1.00  0.00           C  
ATOM   1112  CD  GLU A  75     -14.609   2.037  -0.147  1.00  0.00           C  
ATOM   1113  OE1 GLU A  75     -15.486   2.433   0.663  1.00  0.00           O  
ATOM   1114  OE2 GLU A  75     -14.931   1.472  -1.218  1.00  0.00           O  
ATOM   1115  OXT GLU A  75     -11.889   0.532   4.156  1.00  0.00           O  
ATOM   1116  H   GLU A  75     -11.229  -0.558   0.522  1.00  0.00           H  
ATOM   1117  HA  GLU A  75     -10.654   1.429   1.276  1.00  0.00           H  
ATOM   1118  HB2 GLU A  75     -13.509   1.903   2.198  1.00  0.00           H  
ATOM   1119  HB3 GLU A  75     -12.275   3.106   1.927  1.00  0.00           H  
ATOM   1120  HG2 GLU A  75     -12.951   3.392  -0.160  1.00  0.00           H  
ATOM   1121  HG3 GLU A  75     -12.481   1.754  -0.562  1.00  0.00           H  
TER    1122      GLU A  75                                                      
ENDMDL                                                                          
MASTER      169    0    0    1    4    0    0    6  550    1    0    6          
END