HEADER    DNA BINDING PROTEIN                     13-FEB-17   5X4F              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF TDP-43                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TAR DNA-BINDING PROTEIN 43;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-77;                                         
COMPND   5 SYNONYM: TDP-43;                                                     
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TARDBP, TDP43;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR                                
KEYWDS    DIMERIZATION, DNA BINDING PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.-L.JIANG,W.XUE,H.-Y.HU                                              
REVDAT   4   14-JUN-23 5X4F    1       REMARK                                   
REVDAT   3   27-FEB-19 5X4F    1       JRNL                                     
REVDAT   2   18-OCT-17 5X4F    1       REMARK                                   
REVDAT   1   16-AUG-17 5X4F    0                                                
JRNL        AUTH   L.L.JIANG,W.XUE,J.Y.HONG,J.T.ZHANG,M.J.LI,S.N.YU,J.H.HE,     
JRNL        AUTH 2 H.Y.HU                                                       
JRNL        TITL   THE N-TERMINAL DIMERIZATION IS REQUIRED FOR TDP-43 SPLICING  
JRNL        TITL 2 ACTIVITY.                                                    
JRNL        REF    SCI REP                       V.   7  6196 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   28733604                                                     
JRNL        DOI    10.1038/S41598-017-06263-3                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X4F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002875.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.08                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM U-99% 13C; U-99% 15N TDP(1    
REMARK 210                                   -77)-GB1-C39/C50S, 20 MM SODIUM    
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   0.05 V/V SODIUM AZIDE, 90 % H2O,   
REMARK 210                                   10 % D2O, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HNHA; 3D    
REMARK 210                                   1H-15N NOESY; 3D HCCH-TOCSY; 3D    
REMARK 210                                   C(CO)NH; 3D 1H-13C NOESY           
REMARK 210                                   ALIPHATIC                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, CNS, MOLMOL,      
REMARK 210                                   TOPSPIN                            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HA   GLU A     9     HB   VAL A    75              0.91            
REMARK 500  HD13  ILE A     5     HE1  TYR A    73              1.22            
REMARK 500   HB2  LEU A    27     HB   THR A    30              1.24            
REMARK 500   HA   ASN A    45     HA   GLN A    49              1.24            
REMARK 500   HA2  GLY A    37    HG11  VAL A    75              1.27            
REMARK 500   HB2  TRP A    68    HD11  LEU A    71              1.28            
REMARK 500  HG11  VAL A    47     H    SER A    48              1.34            
REMARK 500   O    THR A    32     H    GLN A    34              1.53            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  13     -121.53    -84.84                                   
REMARK 500  1 LEU A  27       94.45    -68.90                                   
REMARK 500  1 ALA A  33       38.53    -53.12                                   
REMARK 500  1 GLN A  34     -164.72    170.22                                   
REMARK 500  1 ALA A  38      -91.02     47.15                                   
REMARK 500  1 ASN A  45      -60.28     98.66                                   
REMARK 500  1 VAL A  47     -101.52    -98.32                                   
REMARK 500  1 MET A  51       82.18    -69.52                                   
REMARK 500  1 ALA A  66       28.22   -155.61                                   
REMARK 500  1 TRP A  68      -81.56   -107.71                                   
REMARK 500  1 LEU A  71      162.04    -48.70                                   
REMARK 500  2 SER A   2       79.30     62.26                                   
REMARK 500  2 ASP A  13     -112.71    -74.28                                   
REMARK 500  2 ALA A  33       38.37    -54.75                                   
REMARK 500  2 GLN A  34     -166.53    170.77                                   
REMARK 500  2 ALA A  38      -88.19     58.68                                   
REMARK 500  2 PRO A  46        9.62    -57.81                                   
REMARK 500  2 VAL A  47      -94.40   -111.34                                   
REMARK 500  2 MET A  51       92.09    -67.83                                   
REMARK 500  2 TRP A  68      -89.55    -81.37                                   
REMARK 500  2 ASN A  70      -45.18     87.04                                   
REMARK 500  2 LEU A  71      173.20     47.07                                   
REMARK 500  3 SER A   2     -178.41     65.84                                   
REMARK 500  3 ASP A  13     -111.60    -77.02                                   
REMARK 500  3 ALA A  33       40.18    -55.33                                   
REMARK 500  3 GLN A  34     -164.13    169.91                                   
REMARK 500  3 ALA A  38      -88.69     51.09                                   
REMARK 500  3 SER A  39      -36.41   -133.97                                   
REMARK 500  3 ASN A  45      -75.84    105.88                                   
REMARK 500  3 PRO A  46       -3.23    -55.41                                   
REMARK 500  3 VAL A  47      -94.87   -105.35                                   
REMARK 500  3 MET A  51       85.63    -62.61                                   
REMARK 500  3 ALA A  66       32.47   -162.89                                   
REMARK 500  3 TRP A  68      -77.86   -103.89                                   
REMARK 500  3 ASN A  70      -56.95   -127.92                                   
REMARK 500  3 LEU A  71      167.34     56.45                                   
REMARK 500  4 SER A   2       84.11     60.08                                   
REMARK 500  4 ASP A  13     -114.84    -81.83                                   
REMARK 500  4 LEU A  27       96.51    -65.19                                   
REMARK 500  4 ALA A  33       40.70    -55.55                                   
REMARK 500  4 GLN A  34     -163.30    172.15                                   
REMARK 500  4 ALA A  38      -92.12     52.75                                   
REMARK 500  4 VAL A  47      -91.27    -94.73                                   
REMARK 500  4 MET A  51       87.58    -64.85                                   
REMARK 500  4 ASN A  70      -59.07   -141.69                                   
REMARK 500  4 LEU A  71      151.25     58.08                                   
REMARK 500  5 ASP A  13     -117.93    -83.70                                   
REMARK 500  5 ALA A  33       37.35    -55.63                                   
REMARK 500  5 GLN A  34     -165.71    171.48                                   
REMARK 500  5 ALA A  38      -81.25     61.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ARG A   44     ASN A   45          1       141.23                    
REMARK 500 ARG A   44     ASN A   45          3       144.50                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36060   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF TDP-43                
DBREF  5X4F A    1    77  UNP    Q13148   TADBP_HUMAN      1     77             
SEQADV 5X4F SER A   39  UNP  Q13148    CYS    39 ENGINEERED MUTATION            
SEQADV 5X4F SER A   50  UNP  Q13148    CYS    50 ENGINEERED MUTATION            
SEQRES   1 A   77  MET SER GLU TYR ILE ARG VAL THR GLU ASP GLU ASN ASP          
SEQRES   2 A   77  GLU PRO ILE GLU ILE PRO SER GLU ASP ASP GLY THR VAL          
SEQRES   3 A   77  LEU LEU SER THR VAL THR ALA GLN PHE PRO GLY ALA SER          
SEQRES   4 A   77  GLY LEU ARG TYR ARG ASN PRO VAL SER GLN SER MET ARG          
SEQRES   5 A   77  GLY VAL ARG LEU VAL GLU GLY ILE LEU HIS ALA PRO ASP          
SEQRES   6 A   77  ALA GLY TRP GLY ASN LEU VAL TYR VAL VAL ASN TYR              
HELIX    1 AA1 LEU A   28  ALA A   33  1                                   6    
SHEET    1 AA1 4 ILE A  16  ILE A  18  0                                        
SHEET    2 AA1 4 ILE A   5  VAL A   7 -1  N  ILE A   5   O  ILE A  18           
SHEET    3 AA1 4 VAL A  72  ASN A  76  1  O  TYR A  73   N  ARG A   6           
SHEET    4 AA1 4 GLY A  40  ARG A  44 -1  N  ARG A  42   O  VAL A  74           
SHEET    1 AA2 3 THR A  25  LEU A  27  0                                        
SHEET    2 AA2 3 ILE A  60  HIS A  62 -1  O  LEU A  61   N  VAL A  26           
SHEET    3 AA2 3 ARG A  55  VAL A  57 -1  N  ARG A  55   O  HIS A  62           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      10.334 -12.388 -11.876  1.00  4.18           N  
ATOM      2  CA  MET A   1      10.293 -12.259 -10.401  1.00  3.62           C  
ATOM      3  C   MET A   1      10.038 -10.808 -10.012  1.00  2.69           C  
ATOM      4  O   MET A   1      10.930 -10.122  -9.507  1.00  2.92           O  
ATOM      5  CB  MET A   1      11.609 -12.747  -9.784  1.00  4.15           C  
ATOM      6  CG  MET A   1      11.918 -14.206 -10.074  1.00  4.68           C  
ATOM      7  SD  MET A   1      10.641 -15.326  -9.467  1.00  5.50           S  
ATOM      8  CE  MET A   1      10.786 -15.074  -7.698  1.00  5.86           C  
ATOM      9  H1  MET A   1       9.375 -12.296 -12.274  1.00  4.39           H  
ATOM     10  H2  MET A   1      10.728 -13.312 -12.153  1.00  4.45           H  
ATOM     11  H3  MET A   1      10.932 -11.634 -12.279  1.00  4.58           H  
ATOM     12  HA  MET A   1       9.481 -12.865 -10.032  1.00  3.97           H  
ATOM     13  HB2 MET A   1      12.418 -12.147 -10.173  1.00  4.29           H  
ATOM     14  HB3 MET A   1      11.560 -12.617  -8.713  1.00  4.54           H  
ATOM     15  HG2 MET A   1      12.010 -14.337 -11.141  1.00  4.94           H  
ATOM     16  HG3 MET A   1      12.854 -14.461  -9.599  1.00  4.80           H  
ATOM     17  HE1 MET A   1      10.063 -15.690  -7.185  1.00  6.22           H  
ATOM     18  HE2 MET A   1      10.601 -14.036  -7.467  1.00  6.16           H  
ATOM     19  HE3 MET A   1      11.782 -15.343  -7.378  1.00  5.81           H  
ATOM     20  N   SER A   2       8.823 -10.339 -10.252  1.00  2.22           N  
ATOM     21  CA  SER A   2       8.487  -8.947 -10.007  1.00  1.70           C  
ATOM     22  C   SER A   2       7.354  -8.829  -8.991  1.00  1.40           C  
ATOM     23  O   SER A   2       6.185  -9.026  -9.323  1.00  1.42           O  
ATOM     24  CB  SER A   2       8.089  -8.269 -11.320  1.00  2.23           C  
ATOM     25  OG  SER A   2       9.104  -8.423 -12.301  1.00  2.73           O  
ATOM     26  H   SER A   2       8.130 -10.945 -10.587  1.00  2.72           H  
ATOM     27  HA  SER A   2       9.362  -8.458  -9.610  1.00  1.78           H  
ATOM     28  HB2 SER A   2       7.176  -8.712 -11.691  1.00  2.57           H  
ATOM     29  HB3 SER A   2       7.930  -7.214 -11.145  1.00  2.62           H  
ATOM     30  HG  SER A   2       9.177  -7.602 -12.817  1.00  3.03           H  
ATOM     31  N   GLU A   3       7.710  -8.516  -7.753  1.00  1.27           N  
ATOM     32  CA  GLU A   3       6.733  -8.305  -6.705  1.00  1.09           C  
ATOM     33  C   GLU A   3       6.193  -6.879  -6.785  1.00  0.86           C  
ATOM     34  O   GLU A   3       6.959  -5.934  -6.991  1.00  0.86           O  
ATOM     35  CB  GLU A   3       7.380  -8.551  -5.345  1.00  1.30           C  
ATOM     36  CG  GLU A   3       7.978  -9.937  -5.185  1.00  1.87           C  
ATOM     37  CD  GLU A   3       6.938 -11.036  -5.173  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       6.721 -11.671  -6.226  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       6.338 -11.281  -4.103  1.00  2.05           O  
ATOM     40  H   GLU A   3       8.653  -8.430  -7.534  1.00  1.40           H  
ATOM     41  HA  GLU A   3       5.934  -9.002  -6.851  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       8.172  -7.838  -5.210  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       6.641  -8.411  -4.572  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       8.658 -10.116  -6.005  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       8.522  -9.962  -4.257  1.00  2.47           H  
ATOM     46  N   TYR A   4       4.885  -6.717  -6.636  1.00  0.73           N  
ATOM     47  CA  TYR A   4       4.264  -5.428  -6.786  1.00  0.56           C  
ATOM     48  C   TYR A   4       3.208  -5.307  -5.701  1.00  0.48           C  
ATOM     49  O   TYR A   4       3.042  -6.242  -4.934  1.00  0.54           O  
ATOM     50  CB  TYR A   4       3.679  -5.297  -8.196  1.00  0.66           C  
ATOM     51  CG  TYR A   4       2.472  -6.156  -8.446  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       1.233  -5.717  -8.044  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       2.565  -7.384  -9.086  1.00  0.78           C  
ATOM     54  CE1 TYR A   4       0.105  -6.461  -8.259  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       1.437  -8.149  -9.312  1.00  1.00           C  
ATOM     56  CZ  TYR A   4       0.206  -7.683  -8.897  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -0.918  -8.445  -9.114  1.00  1.17           O  
ATOM     58  H   TYR A   4       4.310  -7.478  -6.385  1.00  0.80           H  
ATOM     59  HA  TYR A   4       5.018  -4.668  -6.634  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.387  -4.270  -8.360  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       4.435  -5.568  -8.918  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       1.163  -4.769  -7.539  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       3.533  -7.741  -9.406  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -0.850  -6.080  -7.930  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       1.522  -9.102  -9.811  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -1.537  -7.952  -9.684  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.554  -4.160  -5.591  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.534  -3.941  -4.568  1.00  0.37           C  
ATOM     69  C   ILE A   5       0.244  -3.376  -5.184  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.263  -2.910  -6.324  1.00  0.33           O  
ATOM     71  CB  ILE A   5       2.039  -2.993  -3.472  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       2.258  -1.587  -4.042  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       3.321  -3.528  -2.847  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       2.773  -0.577  -3.038  1.00  1.00           C  
ATOM     75  H   ILE A   5       2.767  -3.427  -6.213  1.00  0.42           H  
ATOM     76  HA  ILE A   5       1.312  -4.896  -4.113  1.00  0.40           H  
ATOM     77  HB  ILE A   5       1.289  -2.964  -2.708  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       2.977  -1.643  -4.846  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       1.322  -1.216  -4.434  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       3.654  -2.851  -2.074  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       4.084  -3.609  -3.606  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       3.136  -4.501  -2.417  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       2.930   0.370  -3.530  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       3.705  -0.927  -2.625  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       2.050  -0.457  -2.246  1.00  1.64           H  
ATOM     86  N   ARG A   6      -0.884  -3.429  -4.454  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -2.149  -2.935  -4.991  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.627  -1.741  -4.158  1.00  0.31           C  
ATOM     89  O   ARG A   6      -2.605  -1.803  -2.951  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -3.211  -4.048  -4.914  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -3.737  -4.499  -6.252  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -4.699  -3.468  -6.791  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -5.879  -4.074  -7.370  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -6.148  -4.158  -8.675  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -5.306  -3.665  -9.572  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -7.268  -4.736  -9.088  1.00  2.73           N  
ATOM     97  H   ARG A   6      -0.868  -3.795  -3.535  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -1.997  -2.645  -6.017  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -2.804  -4.909  -4.390  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -4.056  -3.673  -4.351  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -2.913  -4.612  -6.940  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.254  -5.439  -6.135  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -5.011  -2.839  -5.967  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -4.200  -2.871  -7.532  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -6.520  -4.446  -6.730  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -4.457  -3.230  -9.281  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -5.520  -3.739 -10.553  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -7.918  -5.114  -8.425  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -7.464  -4.807 -10.075  1.00  3.21           H  
ATOM    110  N   VAL A   7      -3.069  -0.654  -4.792  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -3.511   0.532  -4.043  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.799   1.102  -4.636  1.00  0.38           C  
ATOM    113  O   VAL A   7      -5.014   0.989  -5.829  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -2.444   1.656  -4.077  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -2.554   2.554  -2.855  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -1.032   1.099  -4.225  1.00  1.45           C  
ATOM    117  H   VAL A   7      -3.068  -0.626  -5.770  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -3.682   0.246  -3.015  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -2.649   2.267  -4.942  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -1.841   3.363  -2.938  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -2.341   1.980  -1.965  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -3.553   2.960  -2.792  1.00  1.43           H  
ATOM    123 HG21 VAL A   7      -0.923   0.657  -5.205  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -0.854   0.344  -3.474  1.00  1.96           H  
ATOM    125 HG23 VAL A   7      -0.314   1.898  -4.109  1.00  1.92           H  
ATOM    126  N   THR A   8      -5.706   1.595  -3.801  1.00  0.39           N  
ATOM    127  CA  THR A   8      -6.781   2.473  -4.257  1.00  0.40           C  
ATOM    128  C   THR A   8      -7.273   3.385  -3.127  1.00  0.42           C  
ATOM    129  O   THR A   8      -7.183   3.016  -1.961  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.927   1.684  -4.892  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -9.064   2.515  -5.102  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -8.312   0.492  -4.057  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.673   1.346  -2.852  1.00  0.40           H  
ATOM    134  HA  THR A   8      -6.369   3.100  -5.024  1.00  0.40           H  
ATOM    135  HB  THR A   8      -7.583   1.320  -5.856  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -9.766   2.250  -4.491  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.693  -0.263  -4.720  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -9.075   0.775  -3.345  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -7.446   0.113  -3.535  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.788   4.571  -3.449  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -8.187   5.517  -2.404  1.00  0.30           C  
ATOM    142  C   GLU A   9      -9.352   4.975  -1.608  1.00  0.29           C  
ATOM    143  O   GLU A   9      -9.396   5.076  -0.381  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -8.508   6.880  -2.995  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -8.394   8.037  -2.012  1.00  1.13           C  
ATOM    146  CD  GLU A   9      -8.793   9.361  -2.621  1.00  2.20           C  
ATOM    147  OE1 GLU A   9      -9.937   9.809  -2.408  1.00  2.55           O  
ATOM    148  OE2 GLU A   9      -7.961   9.961  -3.328  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.895   4.813  -4.400  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -7.351   5.623  -1.738  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -7.807   7.053  -3.778  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -9.507   6.868  -3.402  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -9.012   7.847  -1.156  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -7.364   8.109  -1.693  1.00  1.29           H  
ATOM    155  N   ASP A  10     -10.263   4.359  -2.316  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -11.365   3.675  -1.706  1.00  0.36           C  
ATOM    157  C   ASP A  10     -11.312   2.259  -2.187  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.843   1.993  -3.291  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.714   4.284  -2.069  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -13.847   3.660  -1.276  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -14.159   4.166  -0.178  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -14.441   2.676  -1.752  1.00  1.11           O  
ATOM    163  H   ASP A  10     -10.164   4.316  -3.284  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -11.229   3.695  -0.634  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.698   5.346  -1.876  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -12.900   4.109  -3.112  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.796   1.373  -1.372  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.756  -0.045  -1.653  1.00  0.40           C  
ATOM    169  C   GLU A  11     -12.480  -0.298  -2.958  1.00  0.47           C  
ATOM    170  O   GLU A  11     -12.145  -1.205  -3.718  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.449  -0.794  -0.525  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -12.470  -0.019   0.779  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -12.912  -0.855   1.957  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -13.763  -1.747   1.774  1.00  1.48           O  
ATOM    175  OE2 GLU A  11     -12.409  -0.623   3.074  1.00  1.37           O  
ATOM    176  H   GLU A  11     -12.249   1.683  -0.576  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.720  -0.358  -1.736  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.468  -0.976  -0.817  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -11.946  -1.733  -0.359  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -11.480   0.359   0.969  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -13.153   0.811   0.672  1.00  0.98           H  
ATOM    182  N   ASN A  12     -13.462   0.552  -3.209  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -14.237   0.492  -4.430  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.992   1.732  -5.299  1.00  0.48           C  
ATOM    185  O   ASN A  12     -14.883   2.192  -6.009  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -15.716   0.328  -4.105  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -16.564  -0.080  -5.300  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -17.122   0.759  -6.008  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -16.670  -1.376  -5.522  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.671   1.248  -2.534  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -13.925  -0.373  -4.970  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -15.820  -0.435  -3.354  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -16.084   1.254  -3.724  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -16.201  -1.992  -4.915  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -17.212  -1.672  -6.278  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.784   2.306  -5.235  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -12.409   3.299  -6.236  1.00  0.37           C  
ATOM    198  C   ASP A  13     -11.871   2.550  -7.431  1.00  0.47           C  
ATOM    199  O   ASP A  13     -12.550   1.709  -8.016  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -11.327   4.289  -5.756  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -11.207   5.502  -6.660  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -12.202   6.239  -6.789  1.00  0.44           O  
ATOM    203  OD2 ASP A  13     -10.117   5.732  -7.224  1.00  0.52           O  
ATOM    204  H   ASP A  13     -12.141   2.056  -4.523  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -13.298   3.842  -6.526  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -11.531   4.619  -4.768  1.00  0.30           H  
ATOM    207  HB3 ASP A  13     -10.374   3.780  -5.765  1.00  0.37           H  
ATOM    208  N   GLU A  14     -10.646   2.851  -7.776  1.00  0.47           N  
ATOM    209  CA  GLU A  14      -9.935   2.096  -8.779  1.00  0.56           C  
ATOM    210  C   GLU A  14      -8.645   1.529  -8.203  1.00  0.50           C  
ATOM    211  O   GLU A  14      -7.620   2.211  -8.179  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -9.647   2.975  -9.978  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -9.444   2.177 -11.254  1.00  1.12           C  
ATOM    214  CD  GLU A  14     -10.486   1.089 -11.434  1.00  1.38           C  
ATOM    215  OE1 GLU A  14     -11.580   1.385 -11.957  1.00  2.18           O  
ATOM    216  OE2 GLU A  14     -10.216  -0.072 -11.055  1.00  1.73           O  
ATOM    217  H   GLU A  14     -10.206   3.615  -7.337  1.00  0.42           H  
ATOM    218  HA  GLU A  14     -10.566   1.277  -9.093  1.00  0.62           H  
ATOM    219  HB2 GLU A  14     -10.475   3.654 -10.108  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -8.750   3.547  -9.786  1.00  0.87           H  
ATOM    221  HG2 GLU A  14      -9.506   2.848 -12.092  1.00  1.86           H  
ATOM    222  HG3 GLU A  14      -8.466   1.720 -11.229  1.00  1.74           H  
ATOM    223  N   PRO A  15      -8.677   0.290  -7.691  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -7.479  -0.379  -7.203  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.527  -0.694  -8.346  1.00  0.43           C  
ATOM    226  O   PRO A  15      -6.939  -1.142  -9.417  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -8.003  -1.647  -6.554  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -9.259  -1.900  -7.246  1.00  0.57           C  
ATOM    229  CD  PRO A  15      -9.862  -0.556  -7.544  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -6.978   0.216  -6.459  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.309  -2.453  -6.710  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -8.155  -1.486  -5.498  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -9.034  -2.416  -8.158  1.00  0.59           H  
ATOM    234  HG3 PRO A  15      -9.902  -2.474  -6.610  1.00  0.63           H  
ATOM    235  HD2 PRO A  15     -10.432  -0.589  -8.461  1.00  0.64           H  
ATOM    236  HD3 PRO A  15     -10.477  -0.224  -6.722  1.00  0.60           H  
ATOM    237  N   ILE A  16      -5.265  -0.438  -8.111  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -4.262  -0.468  -9.154  1.00  0.36           C  
ATOM    239  C   ILE A  16      -3.072  -1.332  -8.758  1.00  0.31           C  
ATOM    240  O   ILE A  16      -2.685  -1.362  -7.591  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -3.782   0.953  -9.481  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -3.434   1.697  -8.183  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -4.838   1.689 -10.282  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -4.331   2.886  -7.877  1.00  0.45           C  
ATOM    245  H   ILE A  16      -4.989  -0.260  -7.194  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -4.721  -0.882 -10.040  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -2.905   0.881 -10.092  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -3.517   1.003  -7.353  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -2.424   2.045  -8.238  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -4.481   2.678 -10.531  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.729   1.768  -9.687  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -5.054   1.141 -11.188  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -3.922   3.443  -7.047  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -5.325   2.526  -7.612  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -4.398   3.524  -8.746  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.505  -2.029  -9.725  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.334  -2.860  -9.492  1.00  0.34           C  
ATOM    258  C   GLU A  17      -0.076  -2.103  -9.886  1.00  0.36           C  
ATOM    259  O   GLU A  17       0.036  -1.609 -11.007  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -1.437  -4.149 -10.283  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -2.562  -5.053  -9.805  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -2.977  -6.068 -10.845  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -3.872  -5.762 -11.657  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -2.401  -7.176 -10.862  1.00  1.35           O  
ATOM    265  H   GLU A  17      -2.868  -1.962 -10.643  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.292  -3.099  -8.440  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -1.604  -3.910 -11.321  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -0.503  -4.683 -10.183  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -2.229  -5.583  -8.925  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -3.420  -4.443  -9.551  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.860  -2.008  -8.960  1.00  0.32           N  
ATOM    272  CA  ILE A  18       2.058  -1.183  -9.168  1.00  0.39           C  
ATOM    273  C   ILE A  18       3.308  -1.858  -8.606  1.00  0.36           C  
ATOM    274  O   ILE A  18       3.271  -2.439  -7.525  1.00  0.35           O  
ATOM    275  CB  ILE A  18       1.926   0.227  -8.534  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       1.693   0.137  -7.024  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       0.809   1.020  -9.198  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       1.746   1.479  -6.329  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.762  -2.539  -8.130  1.00  0.29           H  
ATOM    280  HA  ILE A  18       2.184  -1.059 -10.235  1.00  0.47           H  
ATOM    281  HB  ILE A  18       2.850   0.756  -8.712  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       0.722  -0.297  -6.838  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       2.454  -0.494  -6.586  1.00  1.76           H  
ATOM    284 HG21 ILE A  18      -0.129   0.497  -9.074  1.00  1.97           H  
ATOM    285 HG22 ILE A  18       1.024   1.130 -10.250  1.00  1.99           H  
ATOM    286 HG23 ILE A  18       0.740   1.996  -8.741  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       0.988   2.128  -6.745  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       2.720   1.922  -6.474  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       1.563   1.346  -5.273  1.00  2.06           H  
ATOM    290  N   PRO A  19       4.434  -1.777  -9.339  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.707  -2.390  -8.933  1.00  0.39           C  
ATOM    292  C   PRO A  19       6.378  -1.650  -7.772  1.00  0.36           C  
ATOM    293  O   PRO A  19       6.219  -0.436  -7.620  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.583  -2.294 -10.194  1.00  0.48           C  
ATOM    295  CG  PRO A  19       5.676  -1.833 -11.291  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.559  -1.086 -10.626  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.576  -3.427  -8.664  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       7.380  -1.587 -10.026  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       7.001  -3.265 -10.417  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       6.214  -1.180 -11.962  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       5.288  -2.685 -11.829  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       4.827  -0.048 -10.485  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       3.648  -1.169 -11.201  1.00  0.57           H  
ATOM    304  N   SER A  20       7.140  -2.386  -6.968  1.00  0.39           N  
ATOM    305  CA  SER A  20       7.809  -1.817  -5.805  1.00  0.39           C  
ATOM    306  C   SER A  20       9.296  -2.183  -5.793  1.00  0.38           C  
ATOM    307  O   SER A  20       9.739  -3.036  -6.563  1.00  0.40           O  
ATOM    308  CB  SER A  20       7.136  -2.320  -4.533  1.00  0.44           C  
ATOM    309  OG  SER A  20       5.744  -2.053  -4.554  1.00  0.97           O  
ATOM    310  H   SER A  20       7.257  -3.340  -7.159  1.00  0.52           H  
ATOM    311  HA  SER A  20       7.711  -0.747  -5.853  1.00  0.44           H  
ATOM    312  HB2 SER A  20       7.285  -3.382  -4.455  1.00  0.86           H  
ATOM    313  HB3 SER A  20       7.574  -1.830  -3.675  1.00  1.03           H  
ATOM    314  HG  SER A  20       5.390  -2.135  -3.666  1.00  1.54           H  
ATOM    315  N   GLU A  21      10.055  -1.527  -4.916  1.00  0.41           N  
ATOM    316  CA  GLU A  21      11.481  -1.791  -4.770  1.00  0.48           C  
ATOM    317  C   GLU A  21      11.701  -3.095  -4.029  1.00  0.49           C  
ATOM    318  O   GLU A  21      10.938  -3.445  -3.129  1.00  0.45           O  
ATOM    319  CB  GLU A  21      12.159  -0.620  -4.062  1.00  0.53           C  
ATOM    320  CG  GLU A  21      13.674  -0.711  -4.012  1.00  1.47           C  
ATOM    321  CD  GLU A  21      14.325   0.621  -3.695  1.00  1.91           C  
ATOM    322  OE1 GLU A  21      13.965   1.235  -2.669  1.00  2.77           O  
ATOM    323  OE2 GLU A  21      15.215   1.054  -4.455  1.00  2.00           O  
ATOM    324  H   GLU A  21       9.640  -0.846  -4.344  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.910  -1.894  -5.738  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      11.892   0.296  -4.572  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      11.790  -0.576  -3.056  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      13.954  -1.421  -3.249  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      14.033  -1.052  -4.972  1.00  2.13           H  
ATOM    330  N   ASP A  22      12.771  -3.785  -4.425  1.00  0.61           N  
ATOM    331  CA  ASP A  22      13.074  -5.162  -4.007  1.00  0.70           C  
ATOM    332  C   ASP A  22      13.102  -5.318  -2.506  1.00  0.72           C  
ATOM    333  O   ASP A  22      12.966  -6.427  -1.986  1.00  0.81           O  
ATOM    334  CB  ASP A  22      14.452  -5.546  -4.496  1.00  0.87           C  
ATOM    335  CG  ASP A  22      14.694  -5.212  -5.950  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      14.577  -6.116  -6.801  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      15.002  -4.037  -6.248  1.00  2.13           O  
ATOM    338  H   ASP A  22      13.398  -3.347  -5.041  1.00  0.68           H  
ATOM    339  HA  ASP A  22      12.343  -5.828  -4.433  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      15.163  -5.011  -3.894  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      14.594  -6.610  -4.356  1.00  1.32           H  
ATOM    342  N   ASP A  23      13.297  -4.211  -1.815  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.408  -4.237  -0.358  1.00  0.75           C  
ATOM    344  C   ASP A  23      12.023  -4.411   0.232  1.00  0.66           C  
ATOM    345  O   ASP A  23      11.841  -4.628   1.430  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.070  -2.959   0.153  1.00  0.82           C  
ATOM    347  CG  ASP A  23      14.136  -2.875   1.671  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      14.848  -3.696   2.288  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      13.488  -1.978   2.257  1.00  2.32           O  
ATOM    350  H   ASP A  23      13.316  -3.347  -2.299  1.00  0.65           H  
ATOM    351  HA  ASP A  23      14.020  -5.078  -0.086  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      15.075  -2.928  -0.226  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      13.522  -2.107  -0.217  1.00  1.21           H  
ATOM    354  N   GLY A  24      11.054  -4.349  -0.661  1.00  0.56           N  
ATOM    355  CA  GLY A  24       9.660  -4.363  -0.265  1.00  0.55           C  
ATOM    356  C   GLY A  24       9.247  -2.971   0.123  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.311  -2.755   0.894  1.00  0.55           O  
ATOM    358  H   GLY A  24      11.301  -4.267  -1.622  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       9.062  -4.701  -1.097  1.00  0.55           H  
ATOM    360  HA3 GLY A  24       9.525  -5.027   0.576  1.00  0.65           H  
ATOM    361  N   THR A  25       9.988  -2.033  -0.426  1.00  0.40           N  
ATOM    362  CA  THR A  25       9.974  -0.663   0.001  1.00  0.39           C  
ATOM    363  C   THR A  25       9.632   0.257  -1.171  1.00  0.36           C  
ATOM    364  O   THR A  25       9.811  -0.117  -2.328  1.00  0.41           O  
ATOM    365  CB  THR A  25      11.370  -0.345   0.584  1.00  0.51           C  
ATOM    366  OG1 THR A  25      11.292  -0.103   1.993  1.00  0.62           O  
ATOM    367  CG2 THR A  25      12.030   0.820  -0.125  1.00  0.47           C  
ATOM    368  H   THR A  25      10.578  -2.276  -1.166  1.00  0.40           H  
ATOM    369  HA  THR A  25       9.233  -0.548   0.775  1.00  0.43           H  
ATOM    370  HB  THR A  25      11.991  -1.218   0.430  1.00  0.67           H  
ATOM    371  HG1 THR A  25      12.058  -0.507   2.420  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.989   0.639  -1.187  1.00  0.50           H  
ATOM    373 HG22 THR A  25      13.059   0.901   0.191  1.00  0.56           H  
ATOM    374 HG23 THR A  25      11.504   1.734   0.105  1.00  0.38           H  
ATOM    375  N   VAL A  26       9.108   1.436  -0.867  1.00  0.33           N  
ATOM    376  CA  VAL A  26       8.785   2.425  -1.869  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.980   3.838  -1.320  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.886   4.062  -0.112  1.00  0.32           O  
ATOM    379  CB  VAL A  26       7.342   2.263  -2.363  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       7.272   1.269  -3.507  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       6.448   1.809  -1.235  1.00  0.41           C  
ATOM    382  H   VAL A  26       8.914   1.643   0.063  1.00  0.30           H  
ATOM    383  HA  VAL A  26       9.444   2.273  -2.701  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.998   3.217  -2.702  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       6.249   1.175  -3.842  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       7.630   0.307  -3.162  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       7.891   1.611  -4.323  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       6.314   2.616  -0.530  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.923   0.977  -0.742  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       5.490   1.505  -1.628  1.00  0.46           H  
ATOM    391  N   LEU A  27       9.264   4.777  -2.212  1.00  0.42           N  
ATOM    392  CA  LEU A  27       9.442   6.183  -1.853  1.00  0.45           C  
ATOM    393  C   LEU A  27       8.118   6.793  -1.420  1.00  0.43           C  
ATOM    394  O   LEU A  27       7.353   7.274  -2.240  1.00  0.48           O  
ATOM    395  CB  LEU A  27      10.022   6.939  -3.059  1.00  0.56           C  
ATOM    396  CG  LEU A  27       9.842   6.244  -4.406  1.00  1.25           C  
ATOM    397  CD1 LEU A  27       8.412   6.413  -4.878  1.00  1.94           C  
ATOM    398  CD2 LEU A  27      10.828   6.790  -5.425  1.00  1.67           C  
ATOM    399  H   LEU A  27       9.349   4.522  -3.156  1.00  0.48           H  
ATOM    400  HA  LEU A  27      10.135   6.241  -1.028  1.00  0.44           H  
ATOM    401  HB2 LEU A  27       9.524   7.907  -3.131  1.00  0.95           H  
ATOM    402  HB3 LEU A  27      11.077   7.098  -2.892  1.00  1.07           H  
ATOM    403  HG  LEU A  27      10.030   5.185  -4.287  1.00  1.89           H  
ATOM    404 HD11 LEU A  27       8.380   6.389  -5.959  1.00  2.59           H  
ATOM    405 HD12 LEU A  27       8.033   7.371  -4.515  1.00  1.89           H  
ATOM    406 HD13 LEU A  27       7.806   5.613  -4.479  1.00  2.36           H  
ATOM    407 HD21 LEU A  27      11.835   6.642  -5.068  1.00  2.10           H  
ATOM    408 HD22 LEU A  27      10.648   7.845  -5.572  1.00  1.76           H  
ATOM    409 HD23 LEU A  27      10.700   6.270  -6.364  1.00  2.16           H  
ATOM    410  N   LEU A  28       7.867   6.797  -0.119  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.578   7.174   0.409  1.00  0.49           C  
ATOM    412  C   LEU A  28       6.298   8.632   0.102  1.00  0.46           C  
ATOM    413  O   LEU A  28       5.264   8.955  -0.456  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.577   6.890   1.909  1.00  0.63           C  
ATOM    415  CG  LEU A  28       6.315   8.076   2.830  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       4.833   8.419   2.887  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       6.849   7.800   4.224  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.586   6.585   0.515  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.827   6.562  -0.069  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       5.839   6.131   2.113  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.550   6.498   2.149  1.00  0.77           H  
ATOM    422  HG  LEU A  28       6.848   8.924   2.430  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.683   9.256   3.553  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.278   7.567   3.248  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       4.486   8.682   1.898  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       6.625   8.638   4.868  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       7.919   7.659   4.178  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.386   6.908   4.619  1.00  1.25           H  
ATOM    429  N   SER A  29       7.264   9.485   0.412  1.00  0.49           N  
ATOM    430  CA  SER A  29       7.151  10.919   0.190  1.00  0.58           C  
ATOM    431  C   SER A  29       7.005  11.209  -1.294  1.00  0.58           C  
ATOM    432  O   SER A  29       6.232  12.082  -1.717  1.00  0.61           O  
ATOM    433  CB  SER A  29       8.387  11.617   0.755  1.00  0.72           C  
ATOM    434  OG  SER A  29       9.572  10.978   0.301  1.00  1.43           O  
ATOM    435  H   SER A  29       8.082   9.136   0.799  1.00  0.49           H  
ATOM    436  HA  SER A  29       6.274  11.273   0.707  1.00  0.60           H  
ATOM    437  HB2 SER A  29       8.400  12.646   0.431  1.00  1.25           H  
ATOM    438  HB3 SER A  29       8.360  11.575   1.833  1.00  1.30           H  
ATOM    439  HG  SER A  29      10.171  10.833   1.053  1.00  1.89           H  
ATOM    440  N   THR A  30       7.700  10.416  -2.086  1.00  0.60           N  
ATOM    441  CA  THR A  30       7.689  10.580  -3.505  1.00  0.68           C  
ATOM    442  C   THR A  30       6.337  10.118  -4.035  1.00  0.65           C  
ATOM    443  O   THR A  30       5.773  10.693  -4.970  1.00  0.74           O  
ATOM    444  CB  THR A  30       8.869   9.826  -4.107  1.00  0.79           C  
ATOM    445  OG1 THR A  30      10.092  10.531  -3.857  1.00  1.42           O  
ATOM    446  CG2 THR A  30       8.668   9.620  -5.569  1.00  0.94           C  
ATOM    447  H   THR A  30       8.190   9.649  -1.705  1.00  0.61           H  
ATOM    448  HA  THR A  30       7.809  11.609  -3.733  1.00  0.74           H  
ATOM    449  HB  THR A  30       8.924   8.864  -3.632  1.00  0.75           H  
ATOM    450  HG1 THR A  30      10.238  11.182  -4.564  1.00  1.71           H  
ATOM    451 HG21 THR A  30       7.840   8.957  -5.668  1.00  0.92           H  
ATOM    452 HG22 THR A  30       9.554   9.179  -6.005  1.00  1.02           H  
ATOM    453 HG23 THR A  30       8.447  10.561  -6.049  1.00  1.33           H  
ATOM    454  N   VAL A  31       5.802   9.114  -3.367  1.00  0.56           N  
ATOM    455  CA  VAL A  31       4.444   8.675  -3.580  1.00  0.58           C  
ATOM    456  C   VAL A  31       3.452   9.802  -3.262  1.00  0.56           C  
ATOM    457  O   VAL A  31       2.603  10.111  -4.074  1.00  0.67           O  
ATOM    458  CB  VAL A  31       4.152   7.404  -2.743  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       2.665   7.180  -2.536  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       4.762   6.197  -3.430  1.00  0.57           C  
ATOM    461  H   VAL A  31       6.349   8.645  -2.701  1.00  0.52           H  
ATOM    462  HA  VAL A  31       4.353   8.412  -4.621  1.00  0.67           H  
ATOM    463  HB  VAL A  31       4.619   7.514  -1.775  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       2.183   7.061  -3.495  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       2.242   8.031  -2.023  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       2.515   6.290  -1.942  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       4.976   5.432  -2.698  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       5.672   6.496  -3.926  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       4.066   5.813  -4.162  1.00  0.69           H  
ATOM    470  N   THR A  32       3.598  10.458  -2.112  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.647  11.499  -1.688  1.00  0.52           C  
ATOM    472  C   THR A  32       2.603  12.691  -2.637  1.00  0.64           C  
ATOM    473  O   THR A  32       1.705  13.527  -2.513  1.00  0.72           O  
ATOM    474  CB  THR A  32       2.829  11.984  -0.226  1.00  0.48           C  
ATOM    475  OG1 THR A  32       3.133  13.383  -0.171  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.911  11.212   0.465  1.00  0.52           C  
ATOM    477  H   THR A  32       4.362  10.237  -1.532  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.675  11.029  -1.742  1.00  0.51           H  
ATOM    479  HB  THR A  32       1.898  11.806   0.303  1.00  0.47           H  
ATOM    480  HG1 THR A  32       2.318  13.881   0.005  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.891  10.190   0.096  1.00  0.40           H  
ATOM    482 HG22 THR A  32       3.738  11.221   1.532  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.870  11.656   0.248  1.00  0.73           H  
ATOM    484  N   ALA A  33       3.630  12.838  -3.484  1.00  0.69           N  
ATOM    485  CA  ALA A  33       3.638  13.834  -4.587  1.00  0.82           C  
ATOM    486  C   ALA A  33       2.420  13.767  -5.522  1.00  0.88           C  
ATOM    487  O   ALA A  33       2.546  13.968  -6.732  1.00  0.93           O  
ATOM    488  CB  ALA A  33       4.903  13.675  -5.397  1.00  0.89           C  
ATOM    489  H   ALA A  33       4.438  12.282  -3.343  1.00  0.65           H  
ATOM    490  HA  ALA A  33       3.661  14.794  -4.155  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       4.802  12.831  -6.065  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       5.716  13.502  -4.728  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       5.084  14.572  -5.970  1.00  1.00           H  
ATOM    494  N   GLN A  34       1.254  13.519  -4.946  1.00  0.92           N  
ATOM    495  CA  GLN A  34       0.021  13.290  -5.670  1.00  0.98           C  
ATOM    496  C   GLN A  34      -1.032  12.808  -4.706  1.00  0.91           C  
ATOM    497  O   GLN A  34      -0.878  12.932  -3.490  1.00  0.81           O  
ATOM    498  CB  GLN A  34       0.228  12.218  -6.721  1.00  1.04           C  
ATOM    499  CG  GLN A  34       0.874  10.965  -6.188  1.00  0.94           C  
ATOM    500  CD  GLN A  34       2.088  10.550  -7.009  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       1.965   9.780  -7.961  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       3.265  11.075  -6.666  1.00  0.89           N  
ATOM    503  H   GLN A  34       1.221  13.488  -3.965  1.00  0.94           H  
ATOM    504  HA  GLN A  34      -0.299  14.209  -6.137  1.00  1.07           H  
ATOM    505  HB2 GLN A  34      -0.736  11.944  -7.119  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       0.861  12.617  -7.490  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       1.181  11.157  -5.174  1.00  0.84           H  
ATOM    508  HG3 GLN A  34       0.147  10.157  -6.200  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       3.305  11.709  -5.901  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       4.059  10.806  -7.185  1.00  0.91           H  
ATOM    511  N   PHE A  35      -2.103  12.263  -5.245  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -3.017  11.497  -4.451  1.00  0.94           C  
ATOM    513  C   PHE A  35      -2.868  10.020  -4.810  1.00  0.94           C  
ATOM    514  O   PHE A  35      -3.501   9.522  -5.739  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -4.418  11.976  -4.764  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -4.742  13.331  -4.194  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -3.996  13.861  -3.149  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -5.796  14.074  -4.699  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -4.295  15.103  -2.625  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -6.099  15.316  -4.179  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -5.347  15.832  -3.140  1.00  1.33           C  
ATOM    522  H   PHE A  35      -2.294  12.399  -6.198  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -2.796  11.651  -3.407  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -4.510  12.040  -5.840  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -5.128  11.267  -4.385  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -3.166  13.293  -2.750  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -6.385  13.672  -5.511  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -3.706  15.503  -1.813  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -6.923  15.887  -4.583  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -5.583  16.804  -2.733  1.00  1.45           H  
ATOM    531  N   PRO A  36      -2.003   9.322  -4.070  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -1.764   7.890  -4.197  1.00  0.85           C  
ATOM    533  C   PRO A  36      -1.989   7.069  -2.915  1.00  0.77           C  
ATOM    534  O   PRO A  36      -1.709   5.873  -2.885  1.00  0.83           O  
ATOM    535  CB  PRO A  36      -0.278   7.947  -4.432  1.00  0.82           C  
ATOM    536  CG  PRO A  36       0.163   8.955  -3.408  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -0.996   9.897  -3.201  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -2.250   7.458  -5.041  1.00  0.97           H  
ATOM    539  HB2 PRO A  36       0.162   6.973  -4.262  1.00  0.84           H  
ATOM    540  HB3 PRO A  36      -0.071   8.285  -5.436  1.00  0.91           H  
ATOM    541  HG2 PRO A  36       0.395   8.457  -2.473  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       1.024   9.494  -3.769  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -1.322   9.877  -2.175  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -0.731  10.899  -3.511  1.00  0.72           H  
ATOM    545  N   GLY A  37      -2.496   7.705  -1.870  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -2.370   7.149  -0.527  1.00  0.60           C  
ATOM    547  C   GLY A  37      -1.402   7.972   0.282  1.00  0.48           C  
ATOM    548  O   GLY A  37      -1.352   7.895   1.500  1.00  0.51           O  
ATOM    549  H   GLY A  37      -2.966   8.552  -2.006  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -3.337   7.154  -0.046  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -2.006   6.135  -0.591  1.00  0.66           H  
ATOM    552  N   ALA A  38      -0.653   8.775  -0.447  1.00  0.45           N  
ATOM    553  CA  ALA A  38       0.233   9.793   0.082  1.00  0.40           C  
ATOM    554  C   ALA A  38       1.122   9.314   1.222  1.00  0.35           C  
ATOM    555  O   ALA A  38       2.202   8.780   0.992  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.571  11.000   0.506  1.00  0.41           C  
ATOM    557  H   ALA A  38      -0.709   8.681  -1.408  1.00  0.51           H  
ATOM    558  HA  ALA A  38       0.866  10.111  -0.732  1.00  0.46           H  
ATOM    559  HB1 ALA A  38       0.067  11.699   1.025  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.367  10.676   1.160  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -0.993  11.476  -0.367  1.00  0.52           H  
ATOM    562  N   SER A  39       0.640   9.467   2.440  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.488   9.367   3.608  1.00  0.34           C  
ATOM    564  C   SER A  39       0.862   8.445   4.634  1.00  0.32           C  
ATOM    565  O   SER A  39       1.352   8.306   5.756  1.00  0.48           O  
ATOM    566  CB  SER A  39       1.696  10.761   4.188  1.00  0.41           C  
ATOM    567  OG  SER A  39       2.520  10.730   5.342  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.325   9.605   2.561  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.437   8.971   3.303  1.00  0.36           H  
ATOM    570  HB2 SER A  39       2.164  11.390   3.445  1.00  0.93           H  
ATOM    571  HB3 SER A  39       0.733  11.172   4.449  1.00  0.95           H  
ATOM    572  HG  SER A  39       2.292   9.950   5.869  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.221   7.816   4.238  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -0.937   6.951   5.130  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.507   5.782   4.401  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.884   5.899   3.236  1.00  0.39           O  
ATOM    577  H   GLY A  40      -0.543   7.935   3.313  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.278   6.605   5.912  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -1.748   7.505   5.562  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.601   4.652   5.048  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.187   3.534   4.377  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.287   2.885   5.165  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.363   2.976   6.389  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -1.157   2.464   4.016  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -0.801   2.371   2.537  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.053   2.232   1.700  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -0.021   3.588   2.103  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.268   4.566   5.970  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.607   3.922   3.465  1.00  0.27           H  
ATOM    590  HB2 LEU A  41      -0.247   2.645   4.576  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.553   1.507   4.320  1.00  0.39           H  
ATOM    592  HG  LEU A  41      -0.196   1.492   2.377  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -1.782   2.159   0.657  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -2.683   3.097   1.849  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -2.586   1.341   1.996  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.875   3.678   2.701  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -0.643   4.461   2.246  1.00  0.40           H  
ATOM    598 HD23 LEU A  41       0.244   3.498   1.061  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.165   2.285   4.405  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -5.042   1.240   4.874  1.00  0.21           C  
ATOM    601  C   ARG A  42      -5.020   0.195   3.790  1.00  0.21           C  
ATOM    602  O   ARG A  42      -4.501   0.477   2.720  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.444   1.737   5.080  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.495   3.037   5.819  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -7.919   3.509   5.889  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -8.055   4.813   6.538  1.00  0.99           N  
ATOM    607  CZ  ARG A  42      -8.160   4.989   7.857  1.00  1.25           C  
ATOM    608  NH1 ARG A  42      -8.152   3.942   8.673  1.00  1.20           N  
ATOM    609  NH2 ARG A  42      -8.275   6.211   8.358  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.225   2.561   3.453  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.661   0.849   5.794  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -6.917   1.871   4.118  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -6.997   1.003   5.646  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -6.088   2.904   6.821  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -5.907   3.756   5.271  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -8.267   3.581   4.865  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.509   2.772   6.421  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -8.080   5.609   5.946  1.00  1.47           H  
ATOM    619 HH11 ARG A  42      -8.066   3.016   8.306  1.00  1.12           H  
ATOM    620 HH12 ARG A  42      -8.244   4.075   9.670  1.00  1.59           H  
ATOM    621 HH21 ARG A  42      -8.291   7.011   7.748  1.00  2.34           H  
ATOM    622 HH22 ARG A  42      -8.345   6.347   9.353  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.475  -1.007   4.033  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.671  -1.922   2.926  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.689  -2.986   3.232  1.00  0.33           C  
ATOM    626  O   TYR A  43      -7.044  -3.196   4.395  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.346  -2.514   2.463  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.553  -3.265   3.515  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -2.185  -3.354   3.433  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -4.183  -3.862   4.598  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -1.447  -4.019   4.391  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -3.461  -4.535   5.563  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -2.111  -4.670   5.426  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -1.367  -5.265   6.420  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.638  -1.299   4.955  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.066  -1.331   2.111  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -4.532  -3.193   1.634  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -3.740  -1.689   2.121  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -1.699  -2.897   2.580  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -5.259  -3.802   4.678  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -0.373  -4.078   4.304  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -3.970  -4.996   6.397  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -0.617  -4.725   6.679  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.158  -3.632   2.178  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -8.170  -4.649   2.289  1.00  0.43           C  
ATOM    646  C   ARG A  44      -7.678  -6.035   1.894  1.00  0.47           C  
ATOM    647  O   ARG A  44      -7.007  -6.196   0.859  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.396  -4.288   1.454  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.332  -3.310   2.135  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -10.913  -3.893   3.417  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -11.897  -2.996   4.010  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -12.600  -3.253   5.108  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -12.434  -4.389   5.776  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -13.479  -2.360   5.537  1.00  2.72           N  
ATOM    655  H   ARG A  44      -6.784  -3.427   1.287  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -8.470  -4.682   3.326  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -9.067  -3.848   0.523  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -9.947  -5.191   1.238  1.00  1.13           H  
ATOM    659  HG2 ARG A  44      -9.785  -2.410   2.375  1.00  1.87           H  
ATOM    660  HG3 ARG A  44     -11.140  -3.073   1.460  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -11.386  -4.835   3.190  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -10.111  -4.051   4.123  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -12.054  -2.130   3.543  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -11.769  -5.068   5.462  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -12.983  -4.577   6.594  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -13.609  -1.503   5.032  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -14.015  -2.533   6.377  1.00  3.08           H  
ATOM    668  N   ASN A  45      -7.888  -6.943   2.861  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -8.312  -8.353   2.680  1.00  0.90           C  
ATOM    670  C   ASN A  45      -7.259  -9.486   2.712  1.00  1.23           C  
ATOM    671  O   ASN A  45      -7.402 -10.344   3.577  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -9.368  -8.552   1.576  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -8.836  -8.734   0.163  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -8.723  -7.775  -0.593  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -8.539  -9.967  -0.213  1.00  2.60           N  
ATOM    676  H   ASN A  45      -7.744  -6.643   3.781  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -8.861  -8.522   3.594  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -9.948  -9.426   1.837  1.00  2.25           H  
ATOM    679  HB3 ASN A  45     -10.025  -7.694   1.580  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -8.671 -10.699   0.430  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -8.205 -10.103  -1.131  1.00  3.01           H  
ATOM    682  N   PRO A  46      -6.214  -9.575   1.842  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -5.363 -10.780   1.778  1.00  2.54           C  
ATOM    684  C   PRO A  46      -4.615 -11.078   3.081  1.00  2.96           C  
ATOM    685  O   PRO A  46      -3.876 -12.055   3.177  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -4.380 -10.485   0.644  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -5.030  -9.406  -0.139  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -5.769  -8.583   0.870  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -5.954 -11.636   1.512  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -3.435 -10.162   1.056  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -4.235 -11.374   0.047  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -4.281  -8.809  -0.639  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -5.718  -9.831  -0.856  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -5.111  -7.865   1.329  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -6.611  -8.094   0.412  1.00  2.30           H  
ATOM    696  N   VAL A  47      -4.801 -10.221   4.070  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -4.341 -10.490   5.411  1.00  3.37           C  
ATOM    698  C   VAL A  47      -5.498 -11.019   6.243  1.00  3.08           C  
ATOM    699  O   VAL A  47      -5.868 -12.186   6.136  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -3.696  -9.237   6.052  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -4.566  -7.991   5.891  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -3.343  -9.483   7.512  1.00  4.42           C  
ATOM    703  H   VAL A  47      -5.290  -9.393   3.897  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -3.588 -11.258   5.361  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -2.794  -9.059   5.529  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -5.515  -8.150   6.381  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -4.732  -7.800   4.841  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -4.067  -7.143   6.337  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -2.554 -10.216   7.576  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -4.225  -9.856   8.025  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -3.021  -8.559   7.971  1.00  4.66           H  
ATOM    712  N   SER A  48      -6.064 -10.162   7.052  1.00  2.74           N  
ATOM    713  CA  SER A  48      -7.174 -10.515   7.874  1.00  2.75           C  
ATOM    714  C   SER A  48      -8.450  -9.795   7.424  1.00  1.96           C  
ATOM    715  O   SER A  48      -9.441  -9.760   8.150  1.00  2.33           O  
ATOM    716  CB  SER A  48      -6.816 -10.211   9.317  1.00  3.21           C  
ATOM    717  OG  SER A  48      -5.865 -11.142   9.807  1.00  3.32           O  
ATOM    718  H   SER A  48      -5.699  -9.258   7.114  1.00  2.71           H  
ATOM    719  HA  SER A  48      -7.301 -11.562   7.768  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -6.371  -9.237   9.348  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -7.701 -10.241   9.935  1.00  3.58           H  
ATOM    722  HG  SER A  48      -6.266 -11.670  10.512  1.00  3.64           H  
ATOM    723  N   GLN A  49      -8.401  -9.218   6.211  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -9.459  -8.328   5.698  1.00  1.14           C  
ATOM    725  C   GLN A  49      -9.610  -7.082   6.544  1.00  1.20           C  
ATOM    726  O   GLN A  49     -10.633  -6.400   6.533  1.00  1.90           O  
ATOM    727  CB  GLN A  49     -10.772  -9.028   5.664  1.00  1.97           C  
ATOM    728  CG  GLN A  49     -10.839 -10.056   4.589  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -12.182 -10.084   3.926  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -13.216  -9.857   4.557  1.00  4.20           O  
ATOM    731  NE2 GLN A  49     -12.173 -10.315   2.637  1.00  3.27           N  
ATOM    732  H   GLN A  49      -7.639  -9.427   5.621  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -9.204  -8.048   4.684  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -10.935  -9.515   6.607  1.00  2.18           H  
ATOM    735  HB3 GLN A  49     -11.529  -8.296   5.505  1.00  2.44           H  
ATOM    736  HG2 GLN A  49     -10.091  -9.837   3.846  1.00  3.02           H  
ATOM    737  HG3 GLN A  49     -10.634 -11.008   5.031  1.00  2.63           H  
ATOM    738 HE21 GLN A  49     -11.310 -10.467   2.195  1.00  2.80           H  
ATOM    739 HE22 GLN A  49     -13.012 -10.288   2.170  1.00  3.78           H  
ATOM    740  N   SER A  50      -8.559  -6.798   7.230  1.00  0.86           N  
ATOM    741  CA  SER A  50      -8.461  -5.623   8.089  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.949  -4.418   7.319  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.955  -4.528   6.604  1.00  1.72           O  
ATOM    744  CB  SER A  50      -7.513  -5.904   9.236  1.00  0.91           C  
ATOM    745  OG  SER A  50      -7.654  -7.235   9.694  1.00  1.46           O  
ATOM    746  H   SER A  50      -7.838  -7.440   7.195  1.00  1.08           H  
ATOM    747  HA  SER A  50      -9.425  -5.405   8.486  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -6.510  -5.747   8.898  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -7.728  -5.229  10.051  1.00  1.00           H  
ATOM    750  HG  SER A  50      -8.359  -7.274  10.358  1.00  1.74           H  
ATOM    751  N   MET A  51      -8.623  -3.273   7.470  1.00  0.51           N  
ATOM    752  CA  MET A  51      -8.135  -2.015   6.903  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.887  -1.559   7.648  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.954  -0.717   8.542  1.00  0.59           O  
ATOM    755  CB  MET A  51      -9.200  -0.905   6.955  1.00  0.57           C  
ATOM    756  CG  MET A  51      -9.898  -0.766   8.300  1.00  1.07           C  
ATOM    757  SD  MET A  51     -10.928   0.709   8.399  1.00  1.84           S  
ATOM    758  CE  MET A  51     -12.080   0.422   7.058  1.00  2.35           C  
ATOM    759  H   MET A  51      -9.460  -3.278   7.979  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.872  -2.200   5.872  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -8.720   0.036   6.734  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -9.947  -1.093   6.202  1.00  0.87           H  
ATOM    763  HG2 MET A  51     -10.520  -1.632   8.459  1.00  1.45           H  
ATOM    764  HG3 MET A  51      -9.147  -0.717   9.076  1.00  1.57           H  
ATOM    765  HE1 MET A  51     -12.633  -0.487   7.250  1.00  2.74           H  
ATOM    766  HE2 MET A  51     -11.537   0.323   6.130  1.00  2.93           H  
ATOM    767  HE3 MET A  51     -12.765   1.253   6.986  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.749  -2.111   7.277  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -4.514  -1.804   7.981  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.535  -1.098   7.067  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.528  -1.294   5.861  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.876  -3.063   8.573  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -2.482  -2.834   9.105  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -1.725  -4.137   9.173  1.00  0.70           C  
ATOM    775  NE  ARG A  52      -0.529  -4.022  10.007  1.00  1.42           N  
ATOM    776  CZ  ARG A  52       0.088  -5.038  10.604  1.00  1.76           C  
ATOM    777  NH1 ARG A  52      -0.377  -6.277  10.491  1.00  1.81           N  
ATOM    778  NH2 ARG A  52       1.180  -4.805  11.321  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.735  -2.717   6.502  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -4.765  -1.134   8.789  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -4.491  -3.415   9.386  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.818  -3.824   7.829  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -1.965  -2.153   8.438  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -2.544  -2.406  10.094  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -2.386  -4.890   9.564  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -1.426  -4.411   8.170  1.00  0.95           H  
ATOM    787  HE  ARG A  52      -0.153  -3.114  10.122  1.00  1.93           H  
ATOM    788 HH11 ARG A  52      -1.204  -6.458   9.958  1.00  1.73           H  
ATOM    789 HH12 ARG A  52       0.104  -7.044  10.933  1.00  2.26           H  
ATOM    790 HH21 ARG A  52       1.533  -3.868  11.405  1.00  2.90           H  
ATOM    791 HH22 ARG A  52       1.652  -5.558  11.792  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.724  -0.276   7.674  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.804   0.560   6.950  1.00  0.35           C  
ATOM    794  C   GLY A  53      -0.404   0.008   6.811  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.005  -0.929   7.499  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.766  -0.229   8.642  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -2.195   0.704   5.956  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.753   1.521   7.441  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.311   0.648   5.909  1.00  0.31           N  
ATOM    800  CA  VAL A  54       1.643   0.259   5.484  1.00  0.31           C  
ATOM    801  C   VAL A  54       2.712   1.099   6.190  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.490   2.269   6.503  1.00  0.29           O  
ATOM    803  CB  VAL A  54       1.791   0.368   3.948  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.190  -0.025   3.497  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       0.760  -0.515   3.264  1.00  0.43           C  
ATOM    806  H   VAL A  54      -0.079   1.452   5.519  1.00  0.39           H  
ATOM    807  HA  VAL A  54       1.776  -0.769   5.757  1.00  0.33           H  
ATOM    808  HB  VAL A  54       1.610   1.394   3.654  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       3.272   0.095   2.427  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       3.374  -1.057   3.759  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       3.917   0.606   3.987  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       0.789  -0.346   2.198  1.00  0.78           H  
ATOM    813 HG22 VAL A  54      -0.223  -0.277   3.642  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       0.982  -1.551   3.469  1.00  0.81           H  
ATOM    815  N   ARG A  55       3.853   0.471   6.460  1.00  0.30           N  
ATOM    816  CA  ARG A  55       4.944   1.067   7.222  1.00  0.33           C  
ATOM    817  C   ARG A  55       5.526   2.299   6.555  1.00  0.33           C  
ATOM    818  O   ARG A  55       5.756   2.302   5.355  1.00  0.36           O  
ATOM    819  CB  ARG A  55       6.052   0.068   7.316  1.00  0.42           C  
ATOM    820  CG  ARG A  55       6.143  -0.656   8.618  1.00  0.63           C  
ATOM    821  CD  ARG A  55       7.498  -1.263   8.655  1.00  1.67           C  
ATOM    822  NE  ARG A  55       7.784  -1.980   9.892  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       8.372  -3.175   9.927  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       8.715  -3.776   8.794  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       8.616  -3.771  11.084  1.00  3.89           N  
ATOM    826  H   ARG A  55       3.990  -0.433   6.093  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.614   1.297   8.215  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       5.915  -0.667   6.539  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       6.993   0.571   7.149  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       6.025   0.041   9.436  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       5.395  -1.433   8.662  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       7.575  -1.941   7.824  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       8.204  -0.458   8.516  1.00  2.00           H  
ATOM    834  HE  ARG A  55       7.527  -1.543  10.744  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       8.530  -3.335   7.919  1.00  3.82           H  
ATOM    836 HH12 ARG A  55       9.179  -4.675   8.812  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       8.364  -3.323  11.951  1.00  3.52           H  
ATOM    838 HH22 ARG A  55       9.044  -4.684  11.102  1.00  4.75           H  
ATOM    839  N   LEU A  56       5.772   3.334   7.338  1.00  0.37           N  
ATOM    840  CA  LEU A  56       6.505   4.492   6.849  1.00  0.38           C  
ATOM    841  C   LEU A  56       7.756   4.714   7.712  1.00  0.40           C  
ATOM    842  O   LEU A  56       7.663   4.930   8.919  1.00  0.48           O  
ATOM    843  CB  LEU A  56       5.597   5.752   6.737  1.00  0.45           C  
ATOM    844  CG  LEU A  56       5.017   6.408   8.018  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       4.494   5.388   9.016  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       6.025   7.343   8.666  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.470   3.315   8.269  1.00  0.42           H  
ATOM    848  HA  LEU A  56       6.844   4.235   5.853  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       6.167   6.511   6.224  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       4.763   5.487   6.101  1.00  0.56           H  
ATOM    851  HG  LEU A  56       4.170   7.013   7.725  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       4.030   5.901   9.846  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       5.316   4.789   9.381  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       3.768   4.750   8.534  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       6.307   8.112   7.962  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       6.902   6.783   8.958  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       5.583   7.799   9.540  1.00  2.06           H  
ATOM    858  N   VAL A  57       8.934   4.575   7.101  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.191   4.685   7.828  1.00  0.42           C  
ATOM    860  C   VAL A  57      11.139   5.640   7.114  1.00  0.44           C  
ATOM    861  O   VAL A  57      11.583   5.356   6.014  1.00  0.43           O  
ATOM    862  CB  VAL A  57      10.892   3.314   7.945  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      12.023   3.387   8.954  1.00  0.53           C  
ATOM    864  CG2 VAL A  57       9.905   2.217   8.319  1.00  0.49           C  
ATOM    865  H   VAL A  57       8.962   4.387   6.130  1.00  0.34           H  
ATOM    866  HA  VAL A  57       9.985   5.055   8.821  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.320   3.073   6.978  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      11.612   3.433   9.951  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      12.604   4.275   8.768  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      12.651   2.515   8.859  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      10.422   1.271   8.376  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       9.128   2.159   7.570  1.00  0.49           H  
ATOM    873 HG23 VAL A  57       9.464   2.443   9.279  1.00  0.55           H  
ATOM    874  N   GLU A  58      11.444   6.765   7.749  1.00  0.53           N  
ATOM    875  CA  GLU A  58      12.396   7.755   7.216  1.00  0.60           C  
ATOM    876  C   GLU A  58      12.073   8.153   5.770  1.00  0.54           C  
ATOM    877  O   GLU A  58      12.977   8.369   4.958  1.00  0.60           O  
ATOM    878  CB  GLU A  58      13.832   7.223   7.283  1.00  0.71           C  
ATOM    879  CG  GLU A  58      14.153   6.517   8.583  1.00  0.78           C  
ATOM    880  CD  GLU A  58      15.629   6.214   8.744  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      16.328   6.979   9.439  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      16.101   5.213   8.163  1.00  1.50           O  
ATOM    883  H   GLU A  58      11.017   6.940   8.617  1.00  0.58           H  
ATOM    884  HA  GLU A  58      12.327   8.635   7.836  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      13.986   6.528   6.472  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      14.516   8.053   7.170  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      13.833   7.139   9.405  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      13.608   5.588   8.598  1.00  0.99           H  
ATOM    889  N   GLY A  59      10.791   8.254   5.448  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.392   8.627   4.102  1.00  0.49           C  
ATOM    891  C   GLY A  59      10.107   7.431   3.214  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.720   7.589   2.052  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.106   8.090   6.137  1.00  0.49           H  
ATOM    894  HA2 GLY A  59       9.500   9.236   4.159  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      11.182   9.212   3.655  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.294   6.232   3.750  1.00  0.38           N  
ATOM    897  CA  ILE A  60      10.017   5.017   3.003  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.685   4.411   3.398  1.00  0.31           C  
ATOM    899  O   ILE A  60       8.267   4.516   4.541  1.00  0.32           O  
ATOM    900  CB  ILE A  60      11.046   3.935   3.244  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.418   4.525   3.415  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      11.023   2.985   2.068  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.418   3.492   3.786  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.647   6.161   4.667  1.00  0.39           H  
ATOM    905  HA  ILE A  60      10.027   5.249   1.952  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.777   3.393   4.129  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.709   4.963   2.500  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.400   5.269   4.205  1.00  0.44           H  
ATOM    909 HG21 ILE A  60      10.024   2.941   1.662  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      11.314   2.003   2.390  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.705   3.333   1.306  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.742   2.960   2.903  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      12.927   2.816   4.451  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      14.264   3.951   4.277  1.00  0.58           H  
ATOM    915  N   LEU A  61       8.028   3.781   2.450  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.863   2.968   2.743  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.288   1.496   2.674  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.676   1.027   1.606  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.754   3.268   1.732  1.00  0.37           C  
ATOM    920  CG  LEU A  61       4.343   2.867   2.157  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       3.842   3.777   3.268  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       3.398   2.907   0.966  1.00  1.07           C  
ATOM    923  H   LEU A  61       8.364   3.829   1.524  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.524   3.198   3.742  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.758   4.330   1.535  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       5.988   2.751   0.812  1.00  0.65           H  
ATOM    927  HG  LEU A  61       4.364   1.856   2.539  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       3.828   4.798   2.918  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       4.498   3.698   4.123  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       2.843   3.481   3.553  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       3.375   3.907   0.560  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       2.405   2.625   1.286  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       3.742   2.217   0.210  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.257   0.768   3.789  1.00  0.33           N  
ATOM    935  CA  HIS A  62       7.764  -0.594   3.779  1.00  0.38           C  
ATOM    936  C   HIS A  62       6.659  -1.625   4.031  1.00  0.40           C  
ATOM    937  O   HIS A  62       5.792  -1.446   4.892  1.00  0.38           O  
ATOM    938  CB  HIS A  62       8.886  -0.743   4.815  1.00  0.48           C  
ATOM    939  CG  HIS A  62       9.745  -1.957   4.612  1.00  0.63           C  
ATOM    940  ND1 HIS A  62      10.429  -2.578   5.634  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      10.043  -2.652   3.491  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      11.105  -3.605   5.149  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      10.888  -3.670   3.850  1.00  1.43           N  
ATOM    944  H   HIS A  62       6.904   1.153   4.631  1.00  0.35           H  
ATOM    945  HA  HIS A  62       8.179  -0.776   2.798  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       9.524   0.126   4.771  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.446  -0.809   5.800  1.00  0.77           H  
ATOM    948  HD1 HIS A  62      10.448  -2.284   6.576  1.00  2.16           H  
ATOM    949  HD2 HIS A  62       9.680  -2.443   2.493  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      11.727  -4.278   5.720  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      11.413  -4.214   3.218  1.00  1.94           H  
ATOM    952  N   ALA A  63       6.694  -2.687   3.240  1.00  0.54           N  
ATOM    953  CA  ALA A  63       5.894  -3.877   3.484  1.00  0.58           C  
ATOM    954  C   ALA A  63       6.686  -4.819   4.389  1.00  0.68           C  
ATOM    955  O   ALA A  63       7.898  -4.652   4.528  1.00  0.83           O  
ATOM    956  CB  ALA A  63       5.544  -4.551   2.162  1.00  0.72           C  
ATOM    957  H   ALA A  63       7.280  -2.669   2.450  1.00  0.65           H  
ATOM    958  HA  ALA A  63       4.980  -3.584   3.979  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       6.453  -4.827   1.647  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       4.976  -3.867   1.550  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       4.955  -5.436   2.354  1.00  1.37           H  
ATOM    962  N   PRO A  64       6.040  -5.799   5.045  1.00  0.81           N  
ATOM    963  CA  PRO A  64       6.737  -6.713   5.945  1.00  1.14           C  
ATOM    964  C   PRO A  64       7.667  -7.627   5.161  1.00  1.27           C  
ATOM    965  O   PRO A  64       7.466  -7.823   3.962  1.00  1.16           O  
ATOM    966  CB  PRO A  64       5.602  -7.513   6.607  1.00  1.29           C  
ATOM    967  CG  PRO A  64       4.358  -6.758   6.278  1.00  1.16           C  
ATOM    968  CD  PRO A  64       4.623  -6.153   4.936  1.00  0.81           C  
ATOM    969  HA  PRO A  64       7.302  -6.181   6.697  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       5.579  -8.510   6.197  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       5.765  -7.560   7.674  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       3.517  -7.434   6.229  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       4.185  -5.986   7.012  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       4.471  -6.896   4.159  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       4.008  -5.282   4.772  1.00  0.89           H  
ATOM    976  N   ASP A  65       8.654  -8.193   5.844  1.00  1.69           N  
ATOM    977  CA  ASP A  65       9.740  -8.941   5.197  1.00  2.00           C  
ATOM    978  C   ASP A  65       9.229  -9.935   4.169  1.00  1.88           C  
ATOM    979  O   ASP A  65       9.761 -10.039   3.061  1.00  2.05           O  
ATOM    980  CB  ASP A  65      10.530  -9.709   6.252  1.00  2.48           C  
ATOM    981  CG  ASP A  65      11.435  -8.813   7.071  1.00  2.81           C  
ATOM    982  OD1 ASP A  65      10.997  -8.342   8.142  1.00  2.88           O  
ATOM    983  OD2 ASP A  65      12.586  -8.574   6.649  1.00  3.12           O  
ATOM    984  H   ASP A  65       8.663  -8.099   6.822  1.00  1.87           H  
ATOM    985  HA  ASP A  65      10.397  -8.235   4.713  1.00  2.11           H  
ATOM    986  HB2 ASP A  65       9.831 -10.186   6.925  1.00  2.48           H  
ATOM    987  HB3 ASP A  65      11.128 -10.469   5.769  1.00  2.68           H  
ATOM    988  N   ALA A  66       8.190 -10.651   4.540  1.00  1.72           N  
ATOM    989  CA  ALA A  66       7.651 -11.704   3.710  1.00  1.72           C  
ATOM    990  C   ALA A  66       6.195 -11.933   4.053  1.00  1.60           C  
ATOM    991  O   ALA A  66       5.679 -13.039   3.908  1.00  2.08           O  
ATOM    992  CB  ALA A  66       8.445 -12.964   3.959  1.00  2.14           C  
ATOM    993  H   ALA A  66       7.774 -10.468   5.406  1.00  1.71           H  
ATOM    994  HA  ALA A  66       7.749 -11.424   2.672  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       7.929 -13.811   3.530  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       8.547 -13.093   5.024  1.00  2.32           H  
ATOM    997  HB3 ALA A  66       9.423 -12.868   3.511  1.00  2.45           H  
ATOM    998  N   GLY A  67       5.544 -10.878   4.525  1.00  1.28           N  
ATOM    999  CA  GLY A  67       4.186 -11.007   5.012  1.00  1.56           C  
ATOM   1000  C   GLY A  67       3.182 -11.314   3.915  1.00  1.12           C  
ATOM   1001  O   GLY A  67       2.995 -12.470   3.532  1.00  1.42           O  
ATOM   1002  H   GLY A  67       5.991 -10.002   4.533  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       4.158 -11.804   5.741  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       3.902 -10.083   5.498  1.00  2.11           H  
ATOM   1005  N   TRP A  68       2.514 -10.282   3.430  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       1.508 -10.429   2.416  1.00  0.98           C  
ATOM   1007  C   TRP A  68       2.010  -9.897   1.087  1.00  1.13           C  
ATOM   1008  O   TRP A  68       2.456 -10.659   0.234  1.00  1.83           O  
ATOM   1009  CB  TRP A  68       0.258  -9.693   2.869  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       0.505  -8.716   3.983  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68       0.727  -7.375   3.889  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       0.557  -9.033   5.370  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       0.907  -6.842   5.142  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       0.803  -7.844   6.070  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       0.410 -10.218   6.075  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       0.910  -7.810   7.457  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       0.515 -10.192   7.453  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       0.759  -8.991   8.132  1.00  3.62           C  
ATOM   1019  H   TRP A  68       2.675  -9.392   3.778  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       1.282 -11.480   2.312  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68      -0.165  -9.156   2.038  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68      -0.444 -10.416   3.224  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68       0.751  -6.824   2.959  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68       1.076  -5.896   5.342  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       0.228 -11.144   5.554  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       1.100  -6.891   7.995  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       0.402 -11.104   8.020  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       0.835  -9.013   9.210  1.00  4.34           H  
ATOM   1029  N   GLY A  69       1.932  -8.589   0.916  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       2.561  -7.983  -0.227  1.00  1.13           C  
ATOM   1031  C   GLY A  69       1.784  -6.874  -0.851  1.00  1.01           C  
ATOM   1032  O   GLY A  69       2.118  -5.699  -0.719  1.00  1.78           O  
ATOM   1033  H   GLY A  69       1.427  -8.051   1.545  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       3.535  -7.620   0.048  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69       2.668  -8.739  -0.977  1.00  1.46           H  
ATOM   1036  N   ASN A  70       0.707  -7.256  -1.482  1.00  0.53           N  
ATOM   1037  CA  ASN A  70       0.176  -6.480  -2.582  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -1.316  -6.444  -2.500  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -2.039  -6.449  -3.495  1.00  1.48           O  
ATOM   1040  CB  ASN A  70       0.657  -7.057  -3.907  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -0.084  -8.295  -4.367  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -0.453  -9.155  -3.566  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -0.337  -8.379  -5.663  1.00  0.75           N  
ATOM   1044  H   ASN A  70       0.213  -8.045  -1.154  1.00  0.86           H  
ATOM   1045  HA  ASN A  70       0.553  -5.471  -2.482  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70       0.594  -6.306  -4.666  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70       1.690  -7.315  -3.790  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70      -0.044  -7.643  -6.246  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -0.803  -9.170  -5.987  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -1.740  -6.442  -1.269  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.102  -6.187  -0.886  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -3.580  -4.968  -1.570  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -2.789  -4.139  -2.023  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.192  -5.928   0.616  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -2.180  -6.689   1.485  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -2.048  -8.137   1.052  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -0.840  -5.971   1.476  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -1.093  -6.636  -0.569  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -3.727  -7.013  -1.165  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -3.033  -4.863   0.761  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.192  -6.172   0.951  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -2.528  -6.700   2.491  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -1.142  -8.557   1.466  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -2.014  -8.185  -0.029  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -2.900  -8.697   1.409  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -0.779  -5.312   2.331  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -0.760  -5.385   0.573  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -0.038  -6.694   1.515  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -4.867  -4.846  -1.596  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -5.473  -3.705  -2.200  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.540  -2.628  -1.153  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.321  -2.699  -0.202  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -6.844  -4.066  -2.732  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -7.534  -4.908  -1.688  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -7.625  -2.819  -3.079  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.431  -5.523  -1.134  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -4.860  -3.367  -3.026  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -6.714  -4.654  -3.632  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -8.316  -4.331  -1.212  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -6.778  -5.195  -0.936  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -7.951  -5.794  -2.147  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -8.488  -3.082  -3.672  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -6.979  -2.159  -3.640  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -7.943  -2.326  -2.171  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -4.692  -1.650  -1.297  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.576  -0.648  -0.287  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.699   0.336  -0.368  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.224   0.620  -1.432  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.268   0.107  -0.424  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.034  -0.749  -0.360  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -0.926  -0.417  -1.111  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -1.967  -1.871   0.448  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73       0.222  -1.170  -1.056  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -0.819  -2.640   0.506  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73       0.275  -2.282  -0.247  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       1.429  -3.030  -0.186  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.065  -1.651  -2.056  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.605  -1.133   0.668  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.260   0.619  -1.374  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -3.206   0.838   0.369  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -0.977   0.450  -1.757  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -2.836  -2.153   1.030  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       1.071  -0.892  -1.655  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -0.783  -3.510   1.144  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       1.231  -3.956  -0.359  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -6.090   0.786   0.791  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -6.991   1.888   0.935  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -6.160   3.152   1.183  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -5.080   3.075   1.767  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -7.942   1.583   2.096  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.511   2.851   2.707  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -9.058   0.671   1.632  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.737   0.351   1.620  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.562   1.996   0.022  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.366   1.038   2.844  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -9.005   3.430   1.943  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.701   3.430   3.137  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -9.219   2.593   3.482  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.761   0.522   2.437  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.637  -0.276   1.342  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.564   1.117   0.788  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -6.653   4.308   0.774  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -5.802   5.487   0.681  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -6.111   6.507   1.770  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.225   7.024   1.873  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -5.857   6.129  -0.728  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -5.434   7.569  -0.675  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -4.961   5.357  -1.680  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -7.616   4.386   0.596  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -4.788   5.154   0.835  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -6.872   6.091  -1.122  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -4.358   7.626  -0.635  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -5.847   8.022   0.211  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -5.794   8.087  -1.552  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -3.929   5.485  -1.389  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -5.103   5.730  -2.683  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -5.216   4.309  -1.647  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -5.104   6.755   2.600  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -5.235   7.631   3.755  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -4.136   8.700   3.749  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -2.973   8.382   3.578  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -5.113   6.752   5.000  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -5.535   7.413   6.290  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -6.300   8.375   6.303  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -5.065   6.854   7.396  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.233   6.335   2.427  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -6.207   8.099   3.732  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -5.715   5.868   4.864  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -4.080   6.458   5.099  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -4.483   6.071   7.306  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -5.335   7.230   8.261  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.499   9.957   3.916  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.519  11.017   4.133  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -4.144  12.189   4.878  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -3.884  13.349   4.496  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -2.908  11.510   2.832  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -3.850  11.557   1.653  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -3.937  10.482   0.789  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -4.653  12.665   1.410  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -4.794  10.504  -0.295  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -5.513  12.697   0.330  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -5.580  11.614  -0.520  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -6.433  11.647  -1.600  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -4.917  11.941   5.825  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.439  10.191   3.872  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.727  10.612   4.728  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -2.562  12.502   3.007  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -2.062  10.882   2.576  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.306   9.620   0.966  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -4.596  13.511   2.079  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -4.857   9.638  -0.951  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -6.127  13.569   0.155  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -6.856  10.785  -1.713  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       7.238 -14.264  -6.293  1.00  4.18           N  
ATOM      2  CA  MET A   1       8.548 -13.769  -5.810  1.00  3.62           C  
ATOM      3  C   MET A   1       8.773 -12.361  -6.341  1.00  2.69           C  
ATOM      4  O   MET A   1       8.308 -12.040  -7.436  1.00  2.92           O  
ATOM      5  CB  MET A   1       9.670 -14.720  -6.249  1.00  4.15           C  
ATOM      6  CG  MET A   1      11.048 -14.330  -5.739  1.00  4.68           C  
ATOM      7  SD  MET A   1      12.235 -15.687  -5.831  1.00  5.50           S  
ATOM      8  CE  MET A   1      11.611 -16.773  -4.550  1.00  5.86           C  
ATOM      9  H1  MET A   1       7.144 -15.285  -6.120  1.00  4.39           H  
ATOM     10  H2  MET A   1       7.137 -14.082  -7.318  1.00  4.45           H  
ATOM     11  H3  MET A   1       6.466 -13.770  -5.790  1.00  4.58           H  
ATOM     12  HA  MET A   1       8.517 -13.730  -4.730  1.00  3.97           H  
ATOM     13  HB2 MET A   1       9.445 -15.713  -5.888  1.00  4.29           H  
ATOM     14  HB3 MET A   1       9.703 -14.741  -7.328  1.00  4.54           H  
ATOM     15  HG2 MET A   1      11.416 -13.507  -6.336  1.00  4.94           H  
ATOM     16  HG3 MET A   1      10.961 -14.014  -4.710  1.00  4.80           H  
ATOM     17  HE1 MET A   1      12.229 -17.657  -4.496  1.00  6.22           H  
ATOM     18  HE2 MET A   1      10.594 -17.057  -4.783  1.00  6.16           H  
ATOM     19  HE3 MET A   1      11.633 -16.259  -3.601  1.00  5.81           H  
ATOM     20  N   SER A   2       9.473 -11.528  -5.567  1.00  2.22           N  
ATOM     21  CA  SER A   2       9.572 -10.100  -5.863  1.00  1.70           C  
ATOM     22  C   SER A   2       8.176  -9.500  -5.796  1.00  1.40           C  
ATOM     23  O   SER A   2       7.521  -9.282  -6.820  1.00  1.42           O  
ATOM     24  CB  SER A   2      10.205  -9.849  -7.239  1.00  2.23           C  
ATOM     25  OG  SER A   2      11.539 -10.323  -7.291  1.00  2.73           O  
ATOM     26  H   SER A   2       9.924 -11.883  -4.766  1.00  2.72           H  
ATOM     27  HA  SER A   2      10.184  -9.644  -5.099  1.00  1.78           H  
ATOM     28  HB2 SER A   2       9.628 -10.359  -7.996  1.00  2.57           H  
ATOM     29  HB3 SER A   2      10.204  -8.787  -7.443  1.00  2.62           H  
ATOM     30  HG  SER A   2      12.052  -9.751  -7.882  1.00  3.03           H  
ATOM     31  N   GLU A   3       7.718  -9.247  -4.582  1.00  1.27           N  
ATOM     32  CA  GLU A   3       6.333  -8.904  -4.358  1.00  1.09           C  
ATOM     33  C   GLU A   3       6.070  -7.434  -4.669  1.00  0.86           C  
ATOM     34  O   GLU A   3       6.960  -6.588  -4.564  1.00  0.86           O  
ATOM     35  CB  GLU A   3       5.939  -9.223  -2.913  1.00  1.30           C  
ATOM     36  CG  GLU A   3       4.461  -9.498  -2.728  1.00  1.87           C  
ATOM     37  CD  GLU A   3       3.961 -10.614  -3.627  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       3.955 -11.784  -3.187  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       3.575 -10.326  -4.780  1.00  2.05           O  
ATOM     40  H   GLU A   3       8.322  -9.304  -3.819  1.00  1.40           H  
ATOM     41  HA  GLU A   3       5.742  -9.510  -5.020  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       6.480 -10.094  -2.582  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       6.206  -8.385  -2.287  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       4.296  -9.782  -1.703  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       3.907  -8.598  -2.949  1.00  2.47           H  
ATOM     46  N   TYR A   4       4.838  -7.148  -5.053  1.00  0.73           N  
ATOM     47  CA  TYR A   4       4.428  -5.827  -5.453  1.00  0.56           C  
ATOM     48  C   TYR A   4       3.162  -5.509  -4.681  1.00  0.48           C  
ATOM     49  O   TYR A   4       2.693  -6.351  -3.921  1.00  0.54           O  
ATOM     50  CB  TYR A   4       4.201  -5.782  -6.967  1.00  0.66           C  
ATOM     51  CG  TYR A   4       3.066  -6.653  -7.433  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       1.770  -6.178  -7.404  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       3.286  -7.946  -7.883  1.00  0.78           C  
ATOM     54  CE1 TYR A   4       0.716  -6.958  -7.804  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       2.236  -8.742  -8.293  1.00  1.00           C  
ATOM     56  CZ  TYR A   4       0.950  -8.246  -8.251  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -0.098  -9.044  -8.647  1.00  1.17           O  
ATOM     58  H   TYR A   4       4.152  -7.856  -5.039  1.00  0.80           H  
ATOM     59  HA  TYR A   4       5.204  -5.126  -5.176  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.980  -4.766  -7.262  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       5.101  -6.109  -7.469  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       1.591  -5.176  -7.051  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       4.297  -8.330  -7.911  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -0.287  -6.555  -7.764  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       2.424  -9.746  -8.642  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -0.776  -8.498  -9.084  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.634  -4.311  -4.824  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.485  -3.906  -4.035  1.00  0.37           C  
ATOM     69  C   ILE A   5       0.369  -3.362  -4.912  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.603  -3.008  -6.069  1.00  0.33           O  
ATOM     71  CB  ILE A   5       1.850  -2.832  -3.013  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       2.089  -1.487  -3.714  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       3.069  -3.245  -2.196  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       2.442  -0.356  -2.776  1.00  1.00           C  
ATOM     75  H   ILE A   5       3.007  -3.688  -5.484  1.00  0.42           H  
ATOM     76  HA  ILE A   5       1.123  -4.773  -3.501  1.00  0.40           H  
ATOM     77  HB  ILE A   5       1.015  -2.748  -2.349  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       2.900  -1.596  -4.418  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       1.193  -1.207  -4.249  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       3.291  -2.478  -1.470  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       3.916  -3.375  -2.854  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       2.861  -4.174  -1.686  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       2.558   0.557  -3.339  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       3.365  -0.589  -2.273  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       1.655  -0.232  -2.045  1.00  1.64           H  
ATOM     86  N   ARG A   6      -0.854  -3.317  -4.383  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -1.924  -2.652  -5.077  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.457  -1.516  -4.206  1.00  0.31           C  
ATOM     89  O   ARG A   6      -2.744  -1.709  -3.033  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -3.006  -3.685  -5.383  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -4.325  -3.145  -5.814  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -5.030  -4.278  -6.484  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -5.960  -3.849  -7.499  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -7.098  -4.485  -7.778  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -7.460  -5.536  -7.052  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -7.863  -4.080  -8.783  1.00  2.73           N  
ATOM     97  H   ARG A   6      -1.053  -3.752  -3.510  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -1.533  -2.251  -5.999  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -2.684  -4.313  -6.195  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -3.155  -4.315  -4.486  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -4.888  -2.813  -4.952  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.185  -2.338  -6.516  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -4.283  -4.890  -6.946  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -5.536  -4.850  -5.741  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -5.696  -3.073  -8.029  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -6.882  -5.847  -6.292  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -8.306  -6.039  -7.271  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -7.588  -3.292  -9.347  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -8.728  -4.560  -8.989  1.00  3.21           H  
ATOM    110  N   VAL A   7      -2.619  -0.337  -4.785  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -2.991   0.832  -3.998  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.046   1.660  -4.696  1.00  0.38           C  
ATOM    113  O   VAL A   7      -4.065   1.750  -5.913  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -1.759   1.714  -3.671  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -0.869   1.891  -4.885  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -2.166   3.067  -3.106  1.00  1.45           C  
ATOM    117  H   VAL A   7      -2.477  -0.243  -5.753  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -3.399   0.478  -3.064  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -1.189   1.208  -2.923  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -1.478   2.060  -5.760  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -0.270   0.999  -5.019  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -0.217   2.739  -4.731  1.00  1.43           H  
ATOM    123 HG21 VAL A   7      -1.282   3.649  -2.891  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -2.732   2.921  -2.197  1.00  1.96           H  
ATOM    125 HG23 VAL A   7      -2.776   3.591  -3.828  1.00  1.92           H  
ATOM    126  N   THR A   8      -4.980   2.159  -3.919  1.00  0.39           N  
ATOM    127  CA  THR A   8      -5.932   3.142  -4.384  1.00  0.40           C  
ATOM    128  C   THR A   8      -6.404   3.994  -3.215  1.00  0.42           C  
ATOM    129  O   THR A   8      -6.060   3.705  -2.070  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.089   2.470  -5.123  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -8.085   3.429  -5.489  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -7.693   1.369  -4.288  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.030   1.860  -2.984  1.00  0.40           H  
ATOM    134  HA  THR A   8      -5.438   3.782  -5.081  1.00  0.40           H  
ATOM    135  HB  THR A   8      -6.691   2.023  -6.034  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -7.662   4.176  -5.933  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.069   0.610  -4.956  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -8.503   1.766  -3.694  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -6.939   0.944  -3.641  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.141   5.055  -3.484  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -7.741   5.817  -2.411  1.00  0.30           C  
ATOM    142  C   GLU A   9      -8.915   5.048  -1.856  1.00  0.29           C  
ATOM    143  O   GLU A   9      -8.983   4.735  -0.670  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -8.199   7.186  -2.896  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -7.070   8.164  -3.133  1.00  1.13           C  
ATOM    146  CD  GLU A   9      -7.480   9.276  -4.067  1.00  2.20           C  
ATOM    147  OE1 GLU A   9      -7.697  10.412  -3.589  1.00  2.55           O  
ATOM    148  OE2 GLU A   9      -7.565   9.026  -5.283  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.297   5.320  -4.418  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -7.008   5.938  -1.639  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -8.745   7.067  -3.820  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -8.857   7.611  -2.153  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -6.789   8.598  -2.185  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -6.228   7.639  -3.548  1.00  1.29           H  
ATOM    155  N   ASP A  10      -9.804   4.684  -2.732  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -11.001   4.011  -2.320  1.00  0.36           C  
ATOM    157  C   ASP A  10     -10.918   2.614  -2.822  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.348   2.349  -3.870  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.262   4.645  -2.871  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -13.417   4.550  -1.898  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -13.855   5.603  -1.394  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -13.879   3.421  -1.619  1.00  1.11           O  
ATOM    163  H   ASP A  10      -9.613   4.786  -3.683  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -11.038   4.003  -1.240  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.084   5.682  -3.110  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -12.540   4.103  -3.756  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.541   1.749  -2.091  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.415   0.320  -2.307  1.00  0.40           C  
ATOM    169  C   GLU A  11     -11.977  -0.026  -3.669  1.00  0.47           C  
ATOM    170  O   GLU A  11     -11.651  -1.055  -4.259  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.160  -0.437  -1.220  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -11.674  -0.082   0.165  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -12.585  -0.586   1.258  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -13.806  -0.352   1.172  1.00  1.48           O  
ATOM    175  OE2 GLU A  11     -12.085  -1.193   2.227  1.00  1.37           O  
ATOM    176  H   GLU A  11     -12.162   2.092  -1.427  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.361   0.064  -2.267  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.210  -0.202  -1.287  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -12.022  -1.497  -1.368  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -10.696  -0.519   0.308  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -11.595   0.991   0.240  1.00  0.98           H  
ATOM    182  N   ASN A  12     -12.842   0.856  -4.145  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -13.407   0.751  -5.457  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.118   1.998  -6.294  1.00  0.48           C  
ATOM    185  O   ASN A  12     -13.860   2.292  -7.234  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -14.909   0.530  -5.346  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -15.621   1.634  -4.595  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -15.735   1.595  -3.371  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -16.123   2.613  -5.327  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.134   1.590  -3.572  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -12.968  -0.104  -5.942  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -15.313   0.492  -6.331  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -15.095  -0.405  -4.843  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -16.008   2.572  -6.304  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -16.599   3.337  -4.868  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.056   2.752  -5.963  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -11.641   3.849  -6.833  1.00  0.37           C  
ATOM    198  C   ASP A  13     -10.969   3.254  -8.052  1.00  0.47           C  
ATOM    199  O   ASP A  13     -11.602   2.607  -8.884  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -10.644   4.802  -6.158  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -10.525   6.129  -6.879  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -11.407   6.988  -6.690  1.00  0.44           O  
ATOM    203  OD2 ASP A  13      -9.556   6.316  -7.641  1.00  0.52           O  
ATOM    204  H   ASP A  13     -11.543   2.566  -5.132  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -12.521   4.397  -7.138  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -10.924   4.985  -5.145  1.00  0.30           H  
ATOM    207  HB3 ASP A  13      -9.668   4.336  -6.168  1.00  0.37           H  
ATOM    208  N   GLU A  14      -9.687   3.495  -8.157  1.00  0.47           N  
ATOM    209  CA  GLU A  14      -8.855   2.761  -9.080  1.00  0.56           C  
ATOM    210  C   GLU A  14      -7.728   2.079  -8.328  1.00  0.50           C  
ATOM    211  O   GLU A  14      -6.652   2.654  -8.166  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -8.291   3.709 -10.124  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -7.681   2.997 -11.323  1.00  1.12           C  
ATOM    214  CD  GLU A  14      -7.189   3.944 -12.395  1.00  1.38           C  
ATOM    215  OE1 GLU A  14      -6.212   4.677 -12.134  1.00  2.18           O  
ATOM    216  OE2 GLU A  14      -7.770   3.967 -13.498  1.00  1.73           O  
ATOM    217  H   GLU A  14      -9.292   4.201  -7.600  1.00  0.42           H  
ATOM    218  HA  GLU A  14      -9.461   2.005  -9.563  1.00  0.62           H  
ATOM    219  HB2 GLU A  14      -9.086   4.353 -10.456  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -7.523   4.313  -9.663  1.00  0.87           H  
ATOM    221  HG2 GLU A  14      -6.847   2.401 -10.985  1.00  1.86           H  
ATOM    222  HG3 GLU A  14      -8.430   2.349 -11.755  1.00  1.74           H  
ATOM    223  N   PRO A  15      -7.949   0.855  -7.840  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -6.884   0.072  -7.234  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.007  -0.553  -8.299  1.00  0.43           C  
ATOM    226  O   PRO A  15      -6.489  -1.203  -9.227  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -7.636  -0.991  -6.457  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -8.863  -1.183  -7.233  1.00  0.57           C  
ATOM    229  CD  PRO A  15      -9.238   0.158  -7.792  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -6.289   0.662  -6.560  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.060  -1.898  -6.417  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -7.848  -0.639  -5.458  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -8.646  -1.859  -8.031  1.00  0.59           H  
ATOM    234  HG3 PRO A  15      -9.635  -1.559  -6.589  1.00  0.63           H  
ATOM    235  HD2 PRO A  15      -9.660   0.053  -8.782  1.00  0.64           H  
ATOM    236  HD3 PRO A  15      -9.928   0.665  -7.135  1.00  0.60           H  
ATOM    237  N   ILE A  16      -4.724  -0.384  -8.141  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -3.782  -0.726  -9.177  1.00  0.36           C  
ATOM    239  C   ILE A  16      -2.675  -1.625  -8.659  1.00  0.31           C  
ATOM    240  O   ILE A  16      -2.106  -1.363  -7.603  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -3.182   0.553  -9.777  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -2.684   1.476  -8.649  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -4.214   1.247 -10.641  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -3.452   2.782  -8.517  1.00  0.45           C  
ATOM    245  H   ILE A  16      -4.394  -0.011  -7.303  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -4.319  -1.242  -9.958  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -2.358   0.280 -10.403  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -2.770   0.950  -7.705  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -1.655   1.709  -8.819  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -3.773   2.118 -11.104  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.039   1.549 -10.017  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -4.565   0.568 -11.404  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -2.930   3.440  -7.834  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -4.446   2.576  -8.126  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -3.532   3.254  -9.484  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.377  -2.681  -9.400  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.243  -3.534  -9.087  1.00  0.34           C  
ATOM    258  C   GLU A  17       0.014  -2.943  -9.695  1.00  0.36           C  
ATOM    259  O   GLU A  17       0.091  -2.729 -10.906  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -1.452  -4.936  -9.617  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -2.555  -5.692  -8.901  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -2.988  -6.927  -9.656  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -4.089  -6.913 -10.241  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -2.216  -7.907  -9.691  1.00  1.35           O  
ATOM    265  H   GLU A  17      -2.936  -2.890 -10.183  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.135  -3.581  -8.016  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -1.698  -4.882 -10.663  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -0.528  -5.480  -9.492  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -2.196  -5.991  -7.928  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -3.404  -5.037  -8.784  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.990  -2.683  -8.858  1.00  0.32           N  
ATOM    272  CA  ILE A  18       2.179  -1.950  -9.276  1.00  0.39           C  
ATOM    273  C   ILE A  18       3.433  -2.560  -8.672  1.00  0.36           C  
ATOM    274  O   ILE A  18       3.441  -2.957  -7.506  1.00  0.35           O  
ATOM    275  CB  ILE A  18       2.108  -0.454  -8.884  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       1.862  -0.299  -7.381  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       1.034   0.265  -9.688  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       1.962   1.130  -6.892  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.925  -3.022  -7.937  1.00  0.29           H  
ATOM    280  HA  ILE A  18       2.245  -2.014 -10.353  1.00  0.47           H  
ATOM    281  HB  ILE A  18       3.056  -0.002  -9.127  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       0.873  -0.660  -7.145  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       2.592  -0.885  -6.844  1.00  1.76           H  
ATOM    284 HG21 ILE A  18       0.078  -0.208  -9.519  1.00  1.97           H  
ATOM    285 HG22 ILE A  18       1.280   0.216 -10.740  1.00  1.99           H  
ATOM    286 HG23 ILE A  18       0.984   1.298  -9.379  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       1.800   1.156  -5.824  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       1.214   1.733  -7.385  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       2.944   1.517  -7.117  1.00  2.06           H  
ATOM    290  N   PRO A  19       4.506  -2.653  -9.470  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.789  -3.196  -9.023  1.00  0.39           C  
ATOM    292  C   PRO A  19       6.474  -2.286  -8.011  1.00  0.36           C  
ATOM    293  O   PRO A  19       6.706  -1.103  -8.275  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.624  -3.287 -10.309  1.00  0.48           C  
ATOM    295  CG  PRO A  19       5.652  -3.105 -11.428  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.554  -2.246 -10.879  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.672  -4.180  -8.595  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       7.374  -2.509 -10.308  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       7.105  -4.253 -10.361  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       6.136  -2.611 -12.259  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       5.262  -4.064 -11.736  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       4.806  -1.200 -10.974  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       3.618  -2.460 -11.374  1.00  0.57           H  
ATOM    304  N   SER A  20       6.789  -2.846  -6.857  1.00  0.39           N  
ATOM    305  CA  SER A  20       7.454  -2.110  -5.800  1.00  0.39           C  
ATOM    306  C   SER A  20       8.961  -2.331  -5.861  1.00  0.38           C  
ATOM    307  O   SER A  20       9.438  -3.194  -6.605  1.00  0.40           O  
ATOM    308  CB  SER A  20       6.910  -2.559  -4.447  1.00  0.44           C  
ATOM    309  OG  SER A  20       5.496  -2.466  -4.412  1.00  0.97           O  
ATOM    310  H   SER A  20       6.565  -3.786  -6.709  1.00  0.52           H  
ATOM    311  HA  SER A  20       7.243  -1.065  -5.933  1.00  0.44           H  
ATOM    312  HB2 SER A  20       7.195  -3.580  -4.273  1.00  0.86           H  
ATOM    313  HB3 SER A  20       7.319  -1.931  -3.669  1.00  1.03           H  
ATOM    314  HG  SER A  20       5.189  -2.607  -3.513  1.00  1.54           H  
ATOM    315  N   GLU A  21       9.706  -1.548  -5.086  1.00  0.41           N  
ATOM    316  CA  GLU A  21      11.146  -1.718  -4.987  1.00  0.48           C  
ATOM    317  C   GLU A  21      11.442  -3.063  -4.353  1.00  0.49           C  
ATOM    318  O   GLU A  21      10.803  -3.450  -3.376  1.00  0.45           O  
ATOM    319  CB  GLU A  21      11.754  -0.586  -4.159  1.00  0.53           C  
ATOM    320  CG  GLU A  21      13.270  -0.588  -4.108  1.00  1.47           C  
ATOM    321  CD  GLU A  21      13.897  -0.369  -5.465  1.00  1.91           C  
ATOM    322  OE1 GLU A  21      14.422  -1.341  -6.039  1.00  2.77           O  
ATOM    323  OE2 GLU A  21      13.863   0.773  -5.964  1.00  2.00           O  
ATOM    324  H   GLU A  21       9.273  -0.843  -4.560  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.566  -1.700  -5.969  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      11.435   0.358  -4.574  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      11.383  -0.669  -3.156  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      13.595   0.201  -3.447  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      13.603  -1.541  -3.723  1.00  2.13           H  
ATOM    330  N   ASP A  22      12.409  -3.761  -4.933  1.00  0.61           N  
ATOM    331  CA  ASP A  22      12.774  -5.124  -4.536  1.00  0.70           C  
ATOM    332  C   ASP A  22      13.141  -5.217  -3.071  1.00  0.72           C  
ATOM    333  O   ASP A  22      13.204  -6.305  -2.502  1.00  0.81           O  
ATOM    334  CB  ASP A  22      13.984  -5.567  -5.315  1.00  0.87           C  
ATOM    335  CG  ASP A  22      13.769  -5.576  -6.814  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      13.497  -6.655  -7.373  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      13.877  -4.503  -7.443  1.00  2.13           O  
ATOM    338  H   ASP A  22      12.906  -3.342  -5.673  1.00  0.68           H  
ATOM    339  HA  ASP A  22      11.949  -5.783  -4.750  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      14.776  -4.883  -5.076  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      14.263  -6.562  -4.999  1.00  1.32           H  
ATOM    342  N   ASP A  23      13.419  -4.077  -2.472  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.772  -4.030  -1.061  1.00  0.75           C  
ATOM    344  C   ASP A  23      12.511  -4.115  -0.235  1.00  0.66           C  
ATOM    345  O   ASP A  23      12.538  -4.065   0.993  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.543  -2.767  -0.720  1.00  0.82           C  
ATOM    347  CG  ASP A  23      15.850  -2.668  -1.478  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      16.753  -3.488  -1.216  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      15.980  -1.772  -2.336  1.00  2.32           O  
ATOM    350  H   ASP A  23      13.354  -3.243  -2.988  1.00  0.65           H  
ATOM    351  HA  ASP A  23      14.389  -4.880  -0.840  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      13.939  -1.906  -0.953  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      14.762  -2.781   0.332  1.00  1.21           H  
ATOM    354  N   GLY A  24      11.403  -4.233  -0.946  1.00  0.56           N  
ATOM    355  CA  GLY A  24      10.108  -4.352  -0.302  1.00  0.55           C  
ATOM    356  C   GLY A  24       9.582  -2.996   0.083  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.810  -2.842   1.030  1.00  0.55           O  
ATOM    358  H   GLY A  24      11.473  -4.216  -1.941  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       9.424  -4.814  -0.995  1.00  0.55           H  
ATOM    360  HA3 GLY A  24      10.198  -4.967   0.581  1.00  0.65           H  
ATOM    361  N   THR A  25      10.041  -2.010  -0.651  1.00  0.40           N  
ATOM    362  CA  THR A  25       9.910  -0.631  -0.268  1.00  0.39           C  
ATOM    363  C   THR A  25       9.340   0.205  -1.421  1.00  0.36           C  
ATOM    364  O   THR A  25       9.370  -0.221  -2.572  1.00  0.41           O  
ATOM    365  CB  THR A  25      11.316  -0.148   0.159  1.00  0.51           C  
ATOM    366  OG1 THR A  25      11.349   0.161   1.557  1.00  0.62           O  
ATOM    367  CG2 THR A  25      11.790   1.029  -0.669  1.00  0.47           C  
ATOM    368  H   THR A  25      10.486  -2.219  -1.497  1.00  0.40           H  
ATOM    369  HA  THR A  25       9.247  -0.568   0.576  1.00  0.43           H  
ATOM    370  HB  THR A  25      12.003  -0.964  -0.015  1.00  0.67           H  
ATOM    371  HG1 THR A  25      12.227   0.512   1.781  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.682   0.776  -1.711  1.00  0.50           H  
ATOM    373 HG22 THR A  25      12.827   1.234  -0.448  1.00  0.56           H  
ATOM    374 HG23 THR A  25      11.190   1.898  -0.442  1.00  0.38           H  
ATOM    375  N   VAL A  26       8.779   1.369  -1.103  1.00  0.33           N  
ATOM    376  CA  VAL A  26       8.290   2.294  -2.106  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.451   3.742  -1.648  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.466   4.027  -0.450  1.00  0.32           O  
ATOM    379  CB  VAL A  26       6.818   2.032  -2.449  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       6.696   0.978  -3.535  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       6.060   1.592  -1.222  1.00  0.41           C  
ATOM    382  H   VAL A  26       8.672   1.607  -0.167  1.00  0.30           H  
ATOM    383  HA  VAL A  26       8.868   2.142  -2.995  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.391   2.948  -2.798  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       5.652   0.780  -3.731  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       7.182   0.069  -3.201  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       7.172   1.333  -4.437  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       5.916   2.436  -0.564  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.643   0.839  -0.715  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       5.104   1.183  -1.509  1.00  0.46           H  
ATOM    391  N   LEU A  27       8.575   4.645  -2.614  1.00  0.42           N  
ATOM    392  CA  LEU A  27       8.760   6.070  -2.349  1.00  0.45           C  
ATOM    393  C   LEU A  27       7.482   6.686  -1.792  1.00  0.43           C  
ATOM    394  O   LEU A  27       6.616   7.111  -2.542  1.00  0.48           O  
ATOM    395  CB  LEU A  27       9.182   6.770  -3.653  1.00  0.56           C  
ATOM    396  CG  LEU A  27       8.837   6.015  -4.936  1.00  1.25           C  
ATOM    397  CD1 LEU A  27       7.356   6.163  -5.231  1.00  1.94           C  
ATOM    398  CD2 LEU A  27       9.681   6.516  -6.100  1.00  1.67           C  
ATOM    399  H   LEU A  27       8.525   4.348  -3.548  1.00  0.48           H  
ATOM    400  HA  LEU A  27       9.546   6.180  -1.617  1.00  0.44           H  
ATOM    401  HB2 LEU A  27       8.674   7.735  -3.706  1.00  0.95           H  
ATOM    402  HB3 LEU A  27      10.247   6.937  -3.628  1.00  1.07           H  
ATOM    403  HG  LEU A  27       9.046   4.964  -4.796  1.00  1.89           H  
ATOM    404 HD11 LEU A  27       7.187   6.085  -6.296  1.00  2.59           H  
ATOM    405 HD12 LEU A  27       7.023   7.137  -4.870  1.00  1.89           H  
ATOM    406 HD13 LEU A  27       6.808   5.385  -4.720  1.00  2.36           H  
ATOM    407 HD21 LEU A  27      10.725   6.325  -5.897  1.00  2.10           H  
ATOM    408 HD22 LEU A  27       9.527   7.578  -6.224  1.00  1.76           H  
ATOM    409 HD23 LEU A  27       9.390   6.003  -7.005  1.00  2.16           H  
ATOM    410  N   LEU A  28       7.385   6.760  -0.468  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.165   7.190   0.177  1.00  0.49           C  
ATOM    412  C   LEU A  28       5.895   8.641  -0.166  1.00  0.46           C  
ATOM    413  O   LEU A  28       4.827   8.970  -0.648  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.313   6.974   1.685  1.00  0.63           C  
ATOM    415  CG  LEU A  28       6.175   8.207   2.571  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       4.715   8.593   2.752  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       6.833   7.982   3.921  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.168   6.572   0.093  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.356   6.581  -0.192  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       5.582   6.248   2.000  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.297   6.564   1.845  1.00  0.77           H  
ATOM    422  HG  LEU A  28       6.686   9.020   2.083  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.648   9.463   3.389  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.178   7.772   3.205  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       4.282   8.819   1.788  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       6.712   8.864   4.533  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       7.886   7.784   3.778  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.371   7.138   4.411  1.00  1.25           H  
ATOM    429  N   SER A  29       6.908   9.472   0.018  1.00  0.49           N  
ATOM    430  CA  SER A  29       6.828  10.900  -0.245  1.00  0.58           C  
ATOM    431  C   SER A  29       6.528  11.151  -1.710  1.00  0.58           C  
ATOM    432  O   SER A  29       5.794  12.077  -2.073  1.00  0.61           O  
ATOM    433  CB  SER A  29       8.151  11.553   0.152  1.00  0.72           C  
ATOM    434  OG  SER A  29       9.247  10.799  -0.342  1.00  1.43           O  
ATOM    435  H   SER A  29       7.744   9.112   0.349  1.00  0.49           H  
ATOM    436  HA  SER A  29       6.032  11.311   0.357  1.00  0.60           H  
ATOM    437  HB2 SER A  29       8.196  12.550  -0.260  1.00  1.25           H  
ATOM    438  HB3 SER A  29       8.218  11.602   1.229  1.00  1.30           H  
ATOM    439  HG  SER A  29      10.076  11.183  -0.018  1.00  1.89           H  
ATOM    440  N   THR A  30       7.056  10.280  -2.545  1.00  0.60           N  
ATOM    441  CA  THR A  30       6.871  10.391  -3.955  1.00  0.68           C  
ATOM    442  C   THR A  30       5.453   9.955  -4.304  1.00  0.65           C  
ATOM    443  O   THR A  30       4.811  10.507  -5.199  1.00  0.74           O  
ATOM    444  CB  THR A  30       7.948   9.585  -4.668  1.00  0.79           C  
ATOM    445  OG1 THR A  30       9.211  10.258  -4.586  1.00  1.42           O  
ATOM    446  CG2 THR A  30       7.564   9.346  -6.088  1.00  0.94           C  
ATOM    447  H   THR A  30       7.549   9.502  -2.195  1.00  0.61           H  
ATOM    448  HA  THR A  30       6.990  11.408  -4.236  1.00  0.74           H  
ATOM    449  HB  THR A  30       8.030   8.634  -4.172  1.00  0.75           H  
ATOM    450  HG1 THR A  30       9.075  11.209  -4.707  1.00  1.71           H  
ATOM    451 HG21 THR A  30       6.702   8.722  -6.064  1.00  0.92           H  
ATOM    452 HG22 THR A  30       8.367   8.847  -6.611  1.00  1.02           H  
ATOM    453 HG23 THR A  30       7.328  10.281  -6.573  1.00  1.33           H  
ATOM    454  N   VAL A  31       4.954   8.998  -3.541  1.00  0.56           N  
ATOM    455  CA  VAL A  31       3.560   8.622  -3.598  1.00  0.58           C  
ATOM    456  C   VAL A  31       2.668   9.798  -3.181  1.00  0.56           C  
ATOM    457  O   VAL A  31       1.733  10.129  -3.880  1.00  0.67           O  
ATOM    458  CB  VAL A  31       3.289   7.378  -2.723  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       1.811   7.210  -2.415  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       3.810   6.146  -3.433  1.00  0.57           C  
ATOM    461  H   VAL A  31       5.549   8.523  -2.921  1.00  0.52           H  
ATOM    462  HA  VAL A  31       3.339   8.360  -4.618  1.00  0.67           H  
ATOM    463  HB  VAL A  31       3.824   7.486  -1.793  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       1.263   7.098  -3.338  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       1.453   8.083  -1.886  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       1.667   6.333  -1.803  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       4.066   5.389  -2.707  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       4.682   6.414  -4.010  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       3.046   5.764  -4.093  1.00  0.69           H  
ATOM    470  N   THR A  32       2.989  10.459  -2.069  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.165  11.565  -1.562  1.00  0.52           C  
ATOM    472  C   THR A  32       2.142  12.764  -2.504  1.00  0.64           C  
ATOM    473  O   THR A  32       1.347  13.677  -2.293  1.00  0.72           O  
ATOM    474  CB  THR A  32       2.514  12.028  -0.123  1.00  0.48           C  
ATOM    475  OG1 THR A  32       2.919  13.400  -0.105  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.599  11.186   0.470  1.00  0.52           C  
ATOM    477  H   THR A  32       3.797  10.195  -1.575  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.158  11.178  -1.528  1.00  0.51           H  
ATOM    479  HB  THR A  32       1.627  11.915   0.490  1.00  0.47           H  
ATOM    480  HG1 THR A  32       2.260  13.935  -0.568  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.489  10.173   0.097  1.00  0.40           H  
ATOM    482 HG22 THR A  32       3.516  11.190   1.547  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.563  11.577   0.177  1.00  0.73           H  
ATOM    484  N   ALA A  33       3.094  12.826  -3.442  1.00  0.69           N  
ATOM    485  CA  ALA A  33       3.103  13.845  -4.522  1.00  0.82           C  
ATOM    486  C   ALA A  33       1.816  13.898  -5.356  1.00  0.88           C  
ATOM    487  O   ALA A  33       1.858  14.119  -6.568  1.00  0.93           O  
ATOM    488  CB  ALA A  33       4.282  13.601  -5.427  1.00  0.89           C  
ATOM    489  H   ALA A  33       3.840  12.183  -3.394  1.00  0.65           H  
ATOM    490  HA  ALA A  33       3.239  14.789  -4.073  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       4.047  12.808  -6.121  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       5.117  13.312  -4.827  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       4.517  14.503  -5.970  1.00  1.00           H  
ATOM    494  N   GLN A  34       0.692  13.727  -4.687  1.00  0.92           N  
ATOM    495  CA  GLN A  34      -0.611  13.595  -5.297  1.00  0.98           C  
ATOM    496  C   GLN A  34      -1.603  13.191  -4.239  1.00  0.91           C  
ATOM    497  O   GLN A  34      -1.317  13.270  -3.044  1.00  0.81           O  
ATOM    498  CB  GLN A  34      -0.588  12.512  -6.354  1.00  1.04           C  
ATOM    499  CG  GLN A  34      -0.025  11.205  -5.866  1.00  0.94           C  
ATOM    500  CD  GLN A  34       1.096  10.695  -6.757  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       0.858   9.934  -7.698  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       2.325  11.136  -6.494  1.00  0.89           N  
ATOM    503  H   GLN A  34       0.742  13.688  -3.708  1.00  0.94           H  
ATOM    504  HA  GLN A  34      -0.900  14.537  -5.736  1.00  1.07           H  
ATOM    505  HB2 GLN A  34      -1.603  12.334  -6.675  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       0.018  12.852  -7.170  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       0.359  11.363  -4.873  1.00  0.84           H  
ATOM    508  HG3 GLN A  34      -0.820  10.461  -5.836  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       2.454  11.772  -5.743  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       3.064  10.813  -7.054  1.00  0.91           H  
ATOM    511  N   PHE A  35      -2.766  12.766  -4.673  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -3.678  12.094  -3.798  1.00  0.94           C  
ATOM    513  C   PHE A  35      -3.754  10.622  -4.197  1.00  0.94           C  
ATOM    514  O   PHE A  35      -4.536  10.235  -5.063  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -5.026  12.766  -3.950  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -5.140  14.070  -3.208  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -4.311  15.138  -3.519  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -6.078  14.229  -2.204  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -4.415  16.334  -2.839  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -6.187  15.422  -1.520  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -5.355  16.476  -1.838  1.00  1.33           C  
ATOM    522  H   PHE A  35      -3.023  12.911  -5.614  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -3.330  12.186  -2.782  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -5.172  12.973  -5.005  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -5.797  12.104  -3.605  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -3.571  15.026  -4.301  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -6.729  13.404  -1.954  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -3.764  17.158  -3.090  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -6.923  15.530  -0.737  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -5.439  17.411  -1.303  1.00  1.45           H  
ATOM    531  N   PRO A  36      -2.909   9.795  -3.568  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -2.878   8.351  -3.750  1.00  0.85           C  
ATOM    533  C   PRO A  36      -3.106   7.529  -2.470  1.00  0.77           C  
ATOM    534  O   PRO A  36      -3.003   6.307  -2.495  1.00  0.83           O  
ATOM    535  CB  PRO A  36      -1.422   8.209  -4.124  1.00  0.82           C  
ATOM    536  CG  PRO A  36      -0.750   9.120  -3.136  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -1.747  10.203  -2.795  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -3.494   8.022  -4.554  1.00  0.97           H  
ATOM    539  HB2 PRO A  36      -1.110   7.180  -4.008  1.00  0.84           H  
ATOM    540  HB3 PRO A  36      -1.265   8.538  -5.138  1.00  0.91           H  
ATOM    541  HG2 PRO A  36      -0.490   8.570  -2.238  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       0.133   9.553  -3.579  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -1.968  10.195  -1.743  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -1.379  11.171  -3.112  1.00  0.72           H  
ATOM    545  N   GLY A  37      -3.400   8.198  -1.364  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -3.240   7.578  -0.054  1.00  0.60           C  
ATOM    547  C   GLY A  37      -2.049   8.187   0.673  1.00  0.48           C  
ATOM    548  O   GLY A  37      -1.927   8.099   1.882  1.00  0.51           O  
ATOM    549  H   GLY A  37      -3.731   9.115  -1.433  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -4.137   7.736   0.529  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -3.077   6.518  -0.179  1.00  0.66           H  
ATOM    552  N   ALA A  38      -1.170   8.795  -0.107  1.00  0.45           N  
ATOM    553  CA  ALA A  38      -0.127   9.698   0.371  1.00  0.40           C  
ATOM    554  C   ALA A  38       0.843   9.080   1.377  1.00  0.35           C  
ATOM    555  O   ALA A  38       1.880   8.544   0.994  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.755  10.942   0.957  1.00  0.41           C  
ATOM    557  H   ALA A  38      -1.217   8.624  -1.057  1.00  0.51           H  
ATOM    558  HA  ALA A  38       0.438  10.012  -0.494  1.00  0.46           H  
ATOM    559  HB1 ALA A  38       0.018  11.592   1.337  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.417  10.655   1.760  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -1.318  11.456   0.192  1.00  0.52           H  
ATOM    562  N   SER A  39       0.497   9.150   2.655  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.468   8.934   3.717  1.00  0.34           C  
ATOM    564  C   SER A  39       0.955   7.927   4.723  1.00  0.32           C  
ATOM    565  O   SER A  39       1.638   7.580   5.686  1.00  0.48           O  
ATOM    566  CB  SER A  39       1.760  10.255   4.417  1.00  0.41           C  
ATOM    567  OG  SER A  39       2.108  11.264   3.480  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.446   9.299   2.892  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.376   8.565   3.277  1.00  0.36           H  
ATOM    570  HB2 SER A  39       0.880  10.566   4.951  1.00  0.93           H  
ATOM    571  HB3 SER A  39       2.576  10.124   5.110  1.00  0.95           H  
ATOM    572  HG  SER A  39       2.806  10.936   2.903  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.248   7.463   4.490  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -0.868   6.547   5.395  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.387   5.366   4.655  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.430   5.381   3.426  1.00  0.39           O  
ATOM    577  H   GLY A  40      -0.725   7.724   3.668  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.155   6.228   6.139  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -1.693   7.040   5.869  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.801   4.348   5.367  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.282   3.180   4.703  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.364   2.473   5.500  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.318   2.412   6.726  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -1.115   2.223   4.444  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -1.070   1.611   3.046  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.264   0.720   2.815  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -1.010   2.721   2.015  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.777   4.384   6.341  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.689   3.502   3.761  1.00  0.27           H  
ATOM    590  HB2 LEU A  41      -0.198   2.762   4.609  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.166   1.419   5.165  1.00  0.39           H  
ATOM    592  HG  LEU A  41      -0.187   1.002   2.943  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -2.226   0.319   1.812  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -3.170   1.293   2.939  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -2.250  -0.092   3.526  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.019   2.912   1.748  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -1.439   3.622   2.448  1.00  0.40           H  
ATOM    598 HD23 LEU A  41      -1.571   2.437   1.136  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.360   1.996   4.781  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -5.239   0.946   5.263  1.00  0.21           C  
ATOM    601  C   ARG A  42      -5.375  -0.041   4.140  1.00  0.21           C  
ATOM    602  O   ARG A  42      -5.171   0.343   3.018  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.593   1.481   5.610  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.531   2.651   6.537  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -7.919   3.198   6.689  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -8.012   4.271   7.673  1.00  0.99           N  
ATOM    607  CZ  ARG A  42      -8.942   5.220   7.645  1.00  1.25           C  
ATOM    608  NH1 ARG A  42      -9.779   5.307   6.615  1.00  1.20           N  
ATOM    609  NH2 ARG A  42      -9.031   6.088   8.639  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.524   2.374   3.880  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.802   0.488   6.125  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -7.094   1.785   4.698  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -7.169   0.699   6.084  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -6.123   2.336   7.501  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -5.897   3.404   6.092  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -8.216   3.570   5.718  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.577   2.388   6.979  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -7.367   4.253   8.426  1.00  1.47           H  
ATOM    619 HH11 ARG A  42      -9.716   4.655   5.860  1.00  1.12           H  
ATOM    620 HH12 ARG A  42     -10.476   6.035   6.587  1.00  1.59           H  
ATOM    621 HH21 ARG A  42      -8.399   6.031   9.419  1.00  2.34           H  
ATOM    622 HH22 ARG A  42      -9.739   6.804   8.626  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.635  -1.297   4.384  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.974  -2.150   3.255  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.837  -3.322   3.628  1.00  0.33           C  
ATOM    626  O   TYR A  43      -6.949  -3.681   4.804  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.721  -2.631   2.553  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.868  -3.577   3.369  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -2.880  -3.095   4.201  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -4.058  -4.952   3.301  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -2.094  -3.954   4.948  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -3.281  -5.817   4.042  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -2.299  -5.315   4.863  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -1.515  -6.174   5.598  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.525  -1.668   5.287  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.530  -1.540   2.560  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -5.001  -3.139   1.640  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -4.124  -1.757   2.306  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -2.725  -2.025   4.261  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -4.830  -5.344   2.655  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -1.334  -3.559   5.603  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -3.444  -6.883   3.974  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -1.251  -6.912   5.041  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.413  -3.920   2.586  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -8.234  -5.103   2.715  1.00  0.43           C  
ATOM    646  C   ARG A  44      -7.514  -6.310   2.126  1.00  0.47           C  
ATOM    647  O   ARG A  44      -6.719  -6.188   1.167  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.607  -4.916   2.057  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.666  -4.384   3.014  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -12.072  -4.786   2.585  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -12.733  -3.760   1.783  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -13.776  -3.992   0.985  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -14.236  -5.226   0.818  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -14.369  -2.984   0.358  1.00  2.72           N  
ATOM    655  H   ARG A  44      -7.247  -3.557   1.685  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -8.378  -5.281   3.772  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -9.508  -4.219   1.236  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -9.943  -5.867   1.673  1.00  1.13           H  
ATOM    659  HG2 ARG A  44     -10.476  -4.777   4.002  1.00  1.87           H  
ATOM    660  HG3 ARG A  44     -10.603  -3.304   3.039  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -12.008  -5.693   2.004  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -12.662  -4.971   3.472  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -12.397  -2.829   1.873  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -13.803  -6.000   1.291  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -15.029  -5.393   0.222  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -14.037  -2.041   0.487  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -15.152  -3.155  -0.253  1.00  3.08           H  
ATOM    668  N   ASN A  45      -7.835  -7.466   2.701  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -7.085  -8.692   2.509  1.00  0.90           C  
ATOM    670  C   ASN A  45      -8.016  -9.905   2.569  1.00  1.23           C  
ATOM    671  O   ASN A  45      -8.731 -10.069   3.542  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -6.054  -8.775   3.631  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -5.054  -9.904   3.463  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -4.797 -10.365   2.355  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -4.454 -10.336   4.557  1.00  2.60           N  
ATOM    676  H   ASN A  45      -8.615  -7.491   3.290  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -6.598  -8.654   1.554  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -5.509  -7.844   3.671  1.00  2.25           H  
ATOM    679  HB3 ASN A  45      -6.593  -8.915   4.572  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -4.684  -9.914   5.419  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -3.802 -11.062   4.468  1.00  3.01           H  
ATOM    682  N   PRO A  46      -8.002 -10.776   1.546  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -8.952 -11.905   1.413  1.00  2.54           C  
ATOM    684  C   PRO A  46      -8.986 -12.922   2.578  1.00  2.96           C  
ATOM    685  O   PRO A  46      -9.610 -13.978   2.449  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -8.487 -12.605   0.133  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -7.769 -11.555  -0.633  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -7.084 -10.711   0.398  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -9.946 -11.533   1.255  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -7.833 -13.426   0.386  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -9.343 -12.975  -0.410  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -7.044 -12.010  -1.292  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -8.474 -10.962  -1.198  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -6.127 -11.131   0.652  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -6.977  -9.697   0.049  1.00  2.30           H  
ATOM    696  N   VAL A  47      -8.327 -12.636   3.696  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -8.405 -13.503   4.862  1.00  3.37           C  
ATOM    698  C   VAL A  47      -9.157 -12.839   6.002  1.00  3.08           C  
ATOM    699  O   VAL A  47     -10.386 -12.888   6.056  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -7.014 -13.971   5.320  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -6.037 -12.817   5.477  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -7.116 -14.795   6.598  1.00  4.42           C  
ATOM    703  H   VAL A  47      -7.785 -11.825   3.743  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -8.959 -14.382   4.576  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -6.639 -14.596   4.559  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -6.273 -12.265   6.377  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -6.119 -12.158   4.624  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -5.031 -13.202   5.542  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -7.589 -15.741   6.379  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -7.714 -14.253   7.322  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -6.128 -14.967   6.998  1.00  4.66           H  
ATOM    712  N   SER A  48      -8.432 -12.204   6.899  1.00  2.74           N  
ATOM    713  CA  SER A  48      -9.048 -11.592   8.036  1.00  2.75           C  
ATOM    714  C   SER A  48      -9.340 -10.130   7.728  1.00  1.96           C  
ATOM    715  O   SER A  48     -10.077  -9.454   8.450  1.00  2.33           O  
ATOM    716  CB  SER A  48      -8.126 -11.748   9.241  1.00  3.21           C  
ATOM    717  OG  SER A  48      -6.878 -11.113   9.011  1.00  3.32           O  
ATOM    718  H   SER A  48      -7.458 -12.173   6.800  1.00  2.71           H  
ATOM    719  HA  SER A  48      -9.966 -12.118   8.217  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -8.589 -11.313  10.114  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -7.949 -12.805   9.405  1.00  3.58           H  
ATOM    722  HG  SER A  48      -6.312 -11.229   9.791  1.00  3.64           H  
ATOM    723  N   GLN A  49      -8.760  -9.682   6.615  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -9.090  -8.425   5.974  1.00  1.14           C  
ATOM    725  C   GLN A  49      -9.065  -7.200   6.886  1.00  1.20           C  
ATOM    726  O   GLN A  49      -9.787  -6.228   6.658  1.00  1.90           O  
ATOM    727  CB  GLN A  49     -10.434  -8.531   5.365  1.00  1.97           C  
ATOM    728  CG  GLN A  49     -10.474  -7.729   4.121  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -11.322  -8.341   3.050  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -12.338  -8.978   3.318  1.00  4.20           O  
ATOM    731  NE2 GLN A  49     -10.869  -8.191   1.825  1.00  3.27           N  
ATOM    732  H   GLN A  49      -8.089 -10.246   6.180  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -8.384  -8.277   5.167  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -10.660  -9.565   5.139  1.00  2.18           H  
ATOM    735  HB3 GLN A  49     -11.136  -8.141   6.053  1.00  2.44           H  
ATOM    736  HG2 GLN A  49     -10.835  -6.751   4.359  1.00  3.02           H  
ATOM    737  HG3 GLN A  49      -9.461  -7.656   3.754  1.00  2.63           H  
ATOM    738 HE21 GLN A  49     -10.034  -7.696   1.689  1.00  2.80           H  
ATOM    739 HE22 GLN A  49     -11.365  -8.599   1.102  1.00  3.78           H  
ATOM    740  N   SER A  50      -8.262  -7.256   7.903  1.00  0.86           N  
ATOM    741  CA  SER A  50      -8.077  -6.125   8.800  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.524  -4.928   8.033  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.514  -5.051   7.341  1.00  1.72           O  
ATOM    744  CB  SER A  50      -7.135  -6.510   9.924  1.00  0.91           C  
ATOM    745  OG  SER A  50      -7.504  -7.758  10.487  1.00  1.46           O  
ATOM    746  H   SER A  50      -7.796  -8.083   8.064  1.00  1.08           H  
ATOM    747  HA  SER A  50      -9.022  -5.867   9.217  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -6.149  -6.578   9.531  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -7.168  -5.756  10.696  1.00  1.00           H  
ATOM    750  HG  SER A  50      -8.466  -7.779  10.612  1.00  1.74           H  
ATOM    751  N   MET A  51      -8.203  -3.782   8.134  1.00  0.51           N  
ATOM    752  CA  MET A  51      -7.753  -2.574   7.447  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.452  -2.077   8.056  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.435  -1.311   9.020  1.00  0.59           O  
ATOM    755  CB  MET A  51      -8.830  -1.473   7.436  1.00  0.57           C  
ATOM    756  CG  MET A  51      -9.818  -1.512   8.593  1.00  1.07           C  
ATOM    757  SD  MET A  51      -9.130  -0.930  10.151  1.00  1.84           S  
ATOM    758  CE  MET A  51     -10.620  -0.825  11.138  1.00  2.35           C  
ATOM    759  H   MET A  51      -9.009  -3.751   8.685  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.548  -2.858   6.424  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -8.335  -0.514   7.460  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -9.389  -1.547   6.516  1.00  0.87           H  
ATOM    763  HG2 MET A  51     -10.665  -0.892   8.343  1.00  1.45           H  
ATOM    764  HG3 MET A  51     -10.153  -2.532   8.723  1.00  1.57           H  
ATOM    765  HE1 MET A  51     -11.299  -0.117  10.689  1.00  2.74           H  
ATOM    766  HE2 MET A  51     -10.369  -0.501  12.139  1.00  2.93           H  
ATOM    767  HE3 MET A  51     -11.091  -1.796  11.183  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.360  -2.532   7.477  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -4.047  -2.328   8.052  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.261  -1.275   7.315  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.428  -1.068   6.119  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.273  -3.631   8.027  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -1.855  -3.550   8.519  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -1.280  -4.937   8.458  1.00  0.70           C  
ATOM    775  NE  ARG A  52       0.049  -5.057   9.044  1.00  1.42           N  
ATOM    776  CZ  ARG A  52       0.810  -6.146   8.920  1.00  1.76           C  
ATOM    777  NH1 ARG A  52       0.424  -7.135   8.123  1.00  1.81           N  
ATOM    778  NH2 ARG A  52       1.959  -6.240   9.574  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.442  -3.031   6.636  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -4.175  -2.019   9.078  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -3.769  -4.343   8.644  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.254  -4.002   7.013  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -1.289  -2.873   7.881  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -1.843  -3.199   9.540  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -1.953  -5.593   8.982  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -1.246  -5.234   7.427  1.00  0.95           H  
ATOM    787  HE  ARG A  52       0.369  -4.303   9.601  1.00  1.93           H  
ATOM    788 HH11 ARG A  52      -0.436  -7.063   7.614  1.00  1.73           H  
ATOM    789 HH12 ARG A  52       0.994  -7.966   8.028  1.00  2.26           H  
ATOM    790 HH21 ARG A  52       2.265  -5.493  10.163  1.00  2.90           H  
ATOM    791 HH22 ARG A  52       2.521  -7.074   9.498  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.421  -0.621   8.065  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.505   0.351   7.527  1.00  0.35           C  
ATOM    794  C   GLY A  53      -0.114  -0.183   7.248  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.386  -1.089   7.915  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.451  -0.785   9.016  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -1.907   0.709   6.595  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.431   1.180   8.215  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.486   0.415   6.239  1.00  0.31           N  
ATOM    800  CA  VAL A  54       1.824   0.093   5.758  1.00  0.31           C  
ATOM    801  C   VAL A  54       2.847   1.087   6.323  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.540   2.266   6.490  1.00  0.29           O  
ATOM    803  CB  VAL A  54       1.857   0.085   4.210  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.275  -0.075   3.684  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       0.978  -1.038   3.680  1.00  0.43           C  
ATOM    806  H   VAL A  54      -0.002   1.131   5.793  1.00  0.39           H  
ATOM    807  HA  VAL A  54       2.064  -0.896   6.107  1.00  0.33           H  
ATOM    808  HB  VAL A  54       1.458   1.027   3.849  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       3.671  -1.028   3.999  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       3.893   0.719   4.076  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       3.268  -0.026   2.605  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       0.964  -1.005   2.602  1.00  0.78           H  
ATOM    813 HG22 VAL A  54      -0.026  -0.918   4.058  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       1.374  -1.989   4.005  1.00  0.81           H  
ATOM    815  N   ARG A  55       4.051   0.599   6.642  1.00  0.30           N  
ATOM    816  CA  ARG A  55       5.043   1.390   7.376  1.00  0.33           C  
ATOM    817  C   ARG A  55       5.539   2.578   6.582  1.00  0.33           C  
ATOM    818  O   ARG A  55       5.831   2.456   5.405  1.00  0.36           O  
ATOM    819  CB  ARG A  55       6.238   0.555   7.760  1.00  0.42           C  
ATOM    820  CG  ARG A  55       5.889  -0.526   8.727  1.00  0.63           C  
ATOM    821  CD  ARG A  55       5.482  -1.777   7.989  1.00  1.67           C  
ATOM    822  NE  ARG A  55       4.908  -2.764   8.890  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       3.693  -2.665   9.434  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       2.888  -1.661   9.110  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       3.280  -3.574  10.300  1.00  3.89           N  
ATOM    826  H   ARG A  55       4.304  -0.299   6.320  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.588   1.726   8.283  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       6.640   0.100   6.874  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       6.987   1.189   8.209  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       6.737  -0.725   9.344  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       5.062  -0.196   9.340  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       4.763  -1.507   7.225  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       6.356  -2.195   7.520  1.00  2.00           H  
ATOM    834  HE  ARG A  55       5.479  -3.539   9.122  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       3.185  -0.968   8.457  1.00  3.82           H  
ATOM    836 HH12 ARG A  55       1.970  -1.596   9.520  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       3.882  -4.345  10.555  1.00  3.52           H  
ATOM    838 HH22 ARG A  55       2.366  -3.493  10.721  1.00  4.75           H  
ATOM    839  N   LEU A  56       5.629   3.721   7.225  1.00  0.37           N  
ATOM    840  CA  LEU A  56       6.303   4.858   6.630  1.00  0.38           C  
ATOM    841  C   LEU A  56       7.600   5.134   7.399  1.00  0.40           C  
ATOM    842  O   LEU A  56       7.583   5.492   8.576  1.00  0.48           O  
ATOM    843  CB  LEU A  56       5.367   6.098   6.513  1.00  0.45           C  
ATOM    844  CG  LEU A  56       4.837   6.796   7.792  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       4.420   5.813   8.878  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       5.841   7.811   8.322  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.246   3.802   8.123  1.00  0.42           H  
ATOM    848  HA  LEU A  56       6.581   4.552   5.628  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       5.899   6.845   5.943  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       4.510   5.795   5.928  1.00  0.56           H  
ATOM    851  HG  LEU A  56       3.948   7.348   7.518  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       5.271   5.212   9.165  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       3.636   5.171   8.502  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       4.058   6.357   9.737  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       6.045   8.547   7.560  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       6.758   7.304   8.588  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       5.434   8.299   9.195  1.00  2.06           H  
ATOM    858  N   VAL A  57       8.733   4.887   6.746  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.026   4.996   7.397  1.00  0.42           C  
ATOM    860  C   VAL A  57      10.968   5.850   6.576  1.00  0.44           C  
ATOM    861  O   VAL A  57      11.283   5.501   5.457  1.00  0.43           O  
ATOM    862  CB  VAL A  57      10.689   3.616   7.577  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      11.927   3.736   8.453  1.00  0.53           C  
ATOM    864  CG2 VAL A  57       9.713   2.599   8.152  1.00  0.49           C  
ATOM    865  H   VAL A  57       8.701   4.627   5.792  1.00  0.34           H  
ATOM    866  HA  VAL A  57       9.887   5.443   8.370  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.006   3.273   6.597  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      12.189   2.763   8.845  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      11.725   4.417   9.267  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      12.747   4.119   7.862  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      10.218   1.655   8.293  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       8.887   2.468   7.469  1.00  0.49           H  
ATOM    873 HG23 VAL A  57       9.340   2.954   9.102  1.00  0.55           H  
ATOM    874  N   GLU A  58      11.407   6.960   7.143  1.00  0.53           N  
ATOM    875  CA  GLU A  58      12.419   7.819   6.522  1.00  0.60           C  
ATOM    876  C   GLU A  58      12.049   8.213   5.084  1.00  0.54           C  
ATOM    877  O   GLU A  58      12.926   8.339   4.228  1.00  0.60           O  
ATOM    878  CB  GLU A  58      13.776   7.109   6.518  1.00  0.71           C  
ATOM    879  CG  GLU A  58      14.088   6.364   7.806  1.00  0.78           C  
ATOM    880  CD  GLU A  58      13.917   7.213   9.048  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      14.871   7.928   9.429  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      12.827   7.180   9.648  1.00  1.50           O  
ATOM    883  H   GLU A  58      11.061   7.204   8.027  1.00  0.58           H  
ATOM    884  HA  GLU A  58      12.505   8.713   7.118  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      13.796   6.400   5.703  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      14.549   7.845   6.360  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      13.433   5.509   7.879  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      15.109   6.028   7.761  1.00  0.99           H  
ATOM    889  N   GLY A  59      10.760   8.416   4.825  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.319   8.756   3.479  1.00  0.49           C  
ATOM    891  C   GLY A  59       9.920   7.542   2.660  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.502   7.670   1.508  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.106   8.351   5.552  1.00  0.49           H  
ATOM    894  HA2 GLY A  59       9.468   9.417   3.545  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      11.121   9.270   2.969  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.038   6.363   3.251  1.00  0.38           N  
ATOM    897  CA  ILE A  60       9.688   5.130   2.570  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.361   4.581   3.052  1.00  0.31           C  
ATOM    899  O   ILE A  60       7.986   4.768   4.202  1.00  0.32           O  
ATOM    900  CB  ILE A  60      10.688   4.023   2.811  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.084   4.569   2.906  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      10.583   3.028   1.678  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.064   3.530   3.321  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.389   6.317   4.168  1.00  0.39           H  
ATOM    905  HA  ILE A  60       9.658   5.318   1.511  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.436   3.526   3.727  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.363   4.937   1.957  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.108   5.362   3.641  1.00  0.44           H  
ATOM    909 HG21 ILE A  60       9.552   2.939   1.372  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      10.935   2.070   2.009  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.179   3.364   0.843  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.349   2.931   2.469  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      12.570   2.915   4.044  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      13.934   3.994   3.759  1.00  0.58           H  
ATOM    915  N   LEU A  61       7.661   3.906   2.169  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.533   3.086   2.566  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.012   1.631   2.550  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.410   1.127   1.501  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.354   3.298   1.612  1.00  0.37           C  
ATOM    920  CG  LEU A  61       3.989   2.893   2.161  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       3.571   3.824   3.286  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       2.947   2.893   1.052  1.00  1.07           C  
ATOM    923  H   LEU A  61       7.941   3.918   1.226  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.248   3.359   3.571  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.316   4.346   1.350  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       5.539   2.728   0.714  1.00  0.65           H  
ATOM    927  HG  LEU A  61       4.053   1.894   2.563  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       3.521   4.838   2.916  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       4.294   3.769   4.086  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       2.601   3.528   3.656  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       1.990   2.603   1.458  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       3.240   2.192   0.284  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       2.873   3.883   0.626  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.024   0.965   3.698  1.00  0.33           N  
ATOM    935  CA  HIS A  62       7.719  -0.303   3.794  1.00  0.38           C  
ATOM    936  C   HIS A  62       6.768  -1.460   4.063  1.00  0.40           C  
ATOM    937  O   HIS A  62       5.878  -1.383   4.923  1.00  0.38           O  
ATOM    938  CB  HIS A  62       8.812  -0.235   4.865  1.00  0.48           C  
ATOM    939  CG  HIS A  62       9.812  -1.347   4.760  1.00  0.63           C  
ATOM    940  ND1 HIS A  62      10.679  -1.484   3.695  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      10.067  -2.389   5.583  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      11.418  -2.563   3.869  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      11.067  -3.131   5.006  1.00  1.43           N  
ATOM    944  H   HIS A  62       6.530   1.313   4.484  1.00  0.35           H  
ATOM    945  HA  HIS A  62       8.192  -0.476   2.840  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       9.342   0.702   4.772  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.354  -0.290   5.841  1.00  0.77           H  
ATOM    948  HD1 HIS A  62      10.745  -0.873   2.923  1.00  2.16           H  
ATOM    949  HD2 HIS A  62       9.577  -2.597   6.525  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      12.183  -2.918   3.195  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      11.318  -4.049   5.277  1.00  1.94           H  
ATOM    952  N   ALA A  63       6.979  -2.518   3.294  1.00  0.54           N  
ATOM    953  CA  ALA A  63       6.239  -3.762   3.410  1.00  0.58           C  
ATOM    954  C   ALA A  63       6.925  -4.702   4.405  1.00  0.68           C  
ATOM    955  O   ALA A  63       8.079  -4.479   4.768  1.00  0.83           O  
ATOM    956  CB  ALA A  63       6.123  -4.415   2.038  1.00  0.72           C  
ATOM    957  H   ALA A  63       7.674  -2.459   2.600  1.00  0.65           H  
ATOM    958  HA  ALA A  63       5.245  -3.533   3.764  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       5.546  -5.325   2.121  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       7.109  -4.647   1.664  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       5.629  -3.737   1.358  1.00  1.37           H  
ATOM    962  N   PRO A  64       6.218  -5.749   4.876  1.00  0.81           N  
ATOM    963  CA  PRO A  64       6.766  -6.747   5.794  1.00  1.14           C  
ATOM    964  C   PRO A  64       7.931  -7.484   5.153  1.00  1.27           C  
ATOM    965  O   PRO A  64       8.149  -7.368   3.945  1.00  1.16           O  
ATOM    966  CB  PRO A  64       5.592  -7.692   6.073  1.00  1.29           C  
ATOM    967  CG  PRO A  64       4.393  -6.922   5.659  1.00  1.16           C  
ATOM    968  CD  PRO A  64       4.852  -6.116   4.488  1.00  0.81           C  
ATOM    969  HA  PRO A  64       7.098  -6.293   6.717  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       5.707  -8.595   5.491  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       5.564  -7.935   7.125  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       3.600  -7.595   5.368  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       4.069  -6.272   6.459  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       4.864  -6.735   3.594  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       4.234  -5.244   4.350  1.00  0.89           H  
ATOM    976  N   ASP A  65       8.663  -8.234   5.967  1.00  1.69           N  
ATOM    977  CA  ASP A  65       9.950  -8.824   5.585  1.00  2.00           C  
ATOM    978  C   ASP A  65       9.956  -9.402   4.184  1.00  1.88           C  
ATOM    979  O   ASP A  65      10.909  -9.213   3.430  1.00  2.05           O  
ATOM    980  CB  ASP A  65      10.269  -9.976   6.530  1.00  2.48           C  
ATOM    981  CG  ASP A  65      11.014  -9.539   7.775  1.00  2.81           C  
ATOM    982  OD1 ASP A  65      10.517  -9.785   8.897  1.00  2.88           O  
ATOM    983  OD2 ASP A  65      12.106  -8.945   7.635  1.00  3.12           O  
ATOM    984  H   ASP A  65       8.322  -8.406   6.874  1.00  1.87           H  
ATOM    985  HA  ASP A  65      10.718  -8.073   5.672  1.00  2.11           H  
ATOM    986  HB2 ASP A  65       9.336 -10.430   6.836  1.00  2.48           H  
ATOM    987  HB3 ASP A  65      10.853 -10.716   5.997  1.00  2.68           H  
ATOM    988  N   ALA A  66       8.898 -10.097   3.838  1.00  1.72           N  
ATOM    989  CA  ALA A  66       8.866 -10.827   2.594  1.00  1.72           C  
ATOM    990  C   ALA A  66       7.689 -10.427   1.726  1.00  1.60           C  
ATOM    991  O   ALA A  66       7.730 -10.597   0.506  1.00  2.08           O  
ATOM    992  CB  ALA A  66       8.804 -12.292   2.910  1.00  2.14           C  
ATOM    993  H   ALA A  66       8.118 -10.122   4.436  1.00  1.71           H  
ATOM    994  HA  ALA A  66       9.785 -10.634   2.062  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       8.459 -12.838   2.045  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       8.121 -12.424   3.728  1.00  2.32           H  
ATOM    997  HB3 ALA A  66       9.785 -12.643   3.196  1.00  2.45           H  
ATOM    998  N   GLY A  67       6.636  -9.895   2.334  1.00  1.28           N  
ATOM    999  CA  GLY A  67       5.496  -9.524   1.550  1.00  1.56           C  
ATOM   1000  C   GLY A  67       4.306 -10.452   1.711  1.00  1.12           C  
ATOM   1001  O   GLY A  67       4.453 -11.673   1.758  1.00  1.42           O  
ATOM   1002  H   GLY A  67       6.645  -9.735   3.306  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       5.199  -8.520   1.811  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       5.802  -9.542   0.522  1.00  2.11           H  
ATOM   1005  N   TRP A  68       3.128  -9.855   1.824  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       1.869 -10.569   1.781  1.00  0.98           C  
ATOM   1007  C   TRP A  68       1.441 -10.859   0.340  1.00  1.13           C  
ATOM   1008  O   TRP A  68       1.785 -11.898  -0.217  1.00  1.83           O  
ATOM   1009  CB  TRP A  68       0.795  -9.740   2.484  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       1.216  -8.324   2.792  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68       1.107  -7.708   3.998  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       1.821  -7.353   1.904  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       1.596  -6.433   3.922  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       2.038  -6.189   2.655  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       2.202  -7.357   0.553  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       2.612  -5.045   2.111  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       2.773  -6.222   0.017  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       2.973  -5.080   0.795  1.00  3.62           C  
ATOM   1019  H   TRP A  68       3.096  -8.885   1.973  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       1.994 -11.502   2.307  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68      -0.088  -9.701   1.866  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68       0.557 -10.216   3.416  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68       0.690  -8.171   4.880  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68       1.628  -5.802   4.657  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       2.060  -8.231  -0.064  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       2.774  -4.154   2.698  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       3.073  -6.209  -1.021  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       3.424  -4.213   0.334  1.00  4.34           H  
ATOM   1029  N   GLY A  69       0.694  -9.929  -0.259  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       0.330 -10.060  -1.654  1.00  1.13           C  
ATOM   1031  C   GLY A  69      -0.424  -8.891  -2.195  1.00  1.01           C  
ATOM   1032  O   GLY A  69      -1.484  -9.047  -2.796  1.00  1.78           O  
ATOM   1033  H   GLY A  69       0.383  -9.161   0.253  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       1.230 -10.115  -2.229  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69      -0.250 -10.958  -1.797  1.00  1.46           H  
ATOM   1036  N   ASN A  70       0.113  -7.716  -1.910  1.00  0.53           N  
ATOM   1037  CA  ASN A  70      -0.130  -6.515  -2.689  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -1.362  -5.817  -2.197  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -1.304  -4.624  -1.923  1.00  1.48           O  
ATOM   1040  CB  ASN A  70      -0.106  -6.846  -4.199  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -1.445  -7.061  -4.905  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -2.467  -6.466  -4.594  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -1.431  -7.917  -5.904  1.00  0.75           N  
ATOM   1044  H   ASN A  70       0.635  -7.636  -1.101  1.00  0.86           H  
ATOM   1045  HA  ASN A  70       0.688  -5.845  -2.496  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70       0.424  -6.067  -4.698  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70       0.471  -7.750  -4.315  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70      -0.582  -8.347  -6.141  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -2.266  -8.095  -6.356  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -2.408  -6.594  -1.969  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.651  -6.137  -1.379  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -4.176  -4.874  -1.982  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -3.543  -4.209  -2.789  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.478  -5.909   0.112  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -2.685  -6.974   0.888  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -2.995  -8.380   0.400  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -1.206  -6.672   0.836  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -2.328  -7.539  -2.174  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -4.392  -6.889  -1.535  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -2.972  -4.962   0.219  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.459  -5.826   0.551  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -2.971  -6.930   1.916  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -2.309  -9.079   0.855  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -2.893  -8.416  -0.675  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -4.007  -8.642   0.674  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -0.939  -6.024   1.657  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -0.982  -6.174  -0.096  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -0.643  -7.592   0.902  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -5.356  -4.546  -1.548  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -5.999  -3.349  -1.999  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.893  -2.286  -0.914  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.571  -2.354   0.116  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -7.452  -3.657  -2.340  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -8.059  -4.472  -1.217  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -8.212  -2.374  -2.609  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.807  -5.130  -0.883  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -5.504  -3.008  -2.899  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -7.464  -4.256  -3.239  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -8.493  -3.810  -0.483  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -7.258  -5.053  -0.750  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -8.814  -5.136  -1.612  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -9.157  -2.600  -3.082  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -7.614  -1.754  -3.262  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -8.385  -1.853  -1.678  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -5.017  -1.320  -1.129  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.810  -0.284  -0.138  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.870   0.804  -0.191  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.417   1.131  -1.240  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.425   0.323  -0.288  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.326  -0.701  -0.192  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -1.154  -0.546  -0.893  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -2.473  -1.828   0.599  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73      -0.153  -1.481  -0.811  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -1.480  -2.769   0.689  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73      -0.321  -2.590  -0.018  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       0.666  -3.530   0.055  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.428  -1.362  -1.917  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.866  -0.757   0.830  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.347   0.814  -1.247  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -3.273   1.043   0.501  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -1.030   0.319  -1.515  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -3.393  -1.965   1.148  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       0.755  -1.343  -1.372  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -1.613  -3.641   1.312  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       0.294  -4.386  -0.165  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -6.157   1.298   0.996  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -7.159   2.294   1.273  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -6.493   3.623   1.649  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -5.343   3.644   2.108  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -8.046   1.751   2.413  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.680   2.851   3.252  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -9.113   0.860   1.839  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.645   0.958   1.766  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.768   2.429   0.390  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.421   1.132   3.049  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -9.225   3.526   2.608  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.904   3.393   3.774  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -9.356   2.410   3.969  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.604   0.320   2.636  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.659   0.167   1.154  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.839   1.463   1.314  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -7.247   4.706   1.510  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -6.701   6.056   1.522  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -6.613   6.628   2.933  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.621   6.994   3.547  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -7.547   7.001   0.625  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -9.005   7.059   1.068  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -6.958   8.388   0.594  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -8.218   4.593   1.439  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -5.705   6.009   1.107  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -7.527   6.610  -0.385  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -9.054   7.314   2.115  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -9.466   6.097   0.907  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -9.526   7.809   0.489  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -7.578   9.028  -0.017  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -5.963   8.348   0.176  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -6.912   8.785   1.597  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -5.415   6.659   3.483  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -5.208   7.358   4.730  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -4.028   8.307   4.588  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -2.974   7.895   4.164  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -4.955   6.334   5.834  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -5.255   6.846   7.225  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -6.008   7.803   7.408  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -4.694   6.180   8.219  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.654   6.214   3.041  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -6.099   7.923   4.959  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -5.572   5.467   5.657  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -3.917   6.042   5.798  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -4.118   5.415   7.998  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -4.895   6.456   9.139  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.211   9.569   4.917  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.095  10.487   5.083  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -3.411  11.512   6.156  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -2.744  11.495   7.210  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -2.687  11.180   3.788  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -3.781  11.408   2.774  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -3.992  10.485   1.767  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -4.577  12.543   2.802  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -4.958  10.676   0.812  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -5.558  12.745   1.851  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -5.743  11.808   0.857  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -6.708  12.011  -0.099  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -4.355  12.299   5.965  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.119   9.913   5.002  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.252   9.910   5.413  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -2.291  12.131   4.053  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -1.909  10.599   3.307  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.372   9.598   1.734  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -4.427  13.274   3.582  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -5.109   9.923   0.037  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -6.173  13.633   1.886  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -7.214  11.196  -0.234  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       7.831 -10.450 -13.061  1.00  4.18           N  
ATOM      2  CA  MET A   1       8.831 -10.913 -12.076  1.00  3.62           C  
ATOM      3  C   MET A   1       8.672 -10.146 -10.770  1.00  2.69           C  
ATOM      4  O   MET A   1       8.102  -9.052 -10.756  1.00  2.92           O  
ATOM      5  CB  MET A   1      10.257 -10.739 -12.620  1.00  4.15           C  
ATOM      6  CG  MET A   1      10.714  -9.293 -12.754  1.00  4.68           C  
ATOM      7  SD  MET A   1       9.734  -8.347 -13.937  1.00  5.50           S  
ATOM      8  CE  MET A   1      10.602  -6.779 -13.909  1.00  5.86           C  
ATOM      9  H1  MET A   1       8.031  -9.469 -13.343  1.00  4.39           H  
ATOM     10  H2  MET A   1       6.877 -10.486 -12.641  1.00  4.45           H  
ATOM     11  H3  MET A   1       7.846 -11.057 -13.907  1.00  4.58           H  
ATOM     12  HA  MET A   1       8.651 -11.960 -11.884  1.00  3.97           H  
ATOM     13  HB2 MET A   1      10.943 -11.245 -11.958  1.00  4.29           H  
ATOM     14  HB3 MET A   1      10.311 -11.200 -13.595  1.00  4.54           H  
ATOM     15  HG2 MET A   1      10.639  -8.816 -11.789  1.00  4.94           H  
ATOM     16  HG3 MET A   1      11.746  -9.286 -13.076  1.00  4.80           H  
ATOM     17  HE1 MET A   1      10.131  -6.095 -14.596  1.00  6.22           H  
ATOM     18  HE2 MET A   1      11.632  -6.933 -14.201  1.00  6.16           H  
ATOM     19  HE3 MET A   1      10.568  -6.367 -12.911  1.00  5.81           H  
ATOM     20  N   SER A   2       9.161 -10.741  -9.679  1.00  2.22           N  
ATOM     21  CA  SER A   2       9.093 -10.131  -8.351  1.00  1.70           C  
ATOM     22  C   SER A   2       7.647 -10.005  -7.866  1.00  1.40           C  
ATOM     23  O   SER A   2       6.710 -10.459  -8.528  1.00  1.42           O  
ATOM     24  CB  SER A   2       9.782  -8.765  -8.362  1.00  2.23           C  
ATOM     25  OG  SER A   2      11.159  -8.902  -8.660  1.00  2.73           O  
ATOM     26  H   SER A   2       9.581 -11.620  -9.771  1.00  2.72           H  
ATOM     27  HA  SER A   2       9.625 -10.780  -7.670  1.00  1.78           H  
ATOM     28  HB2 SER A   2       9.323  -8.139  -9.113  1.00  2.57           H  
ATOM     29  HB3 SER A   2       9.679  -8.301  -7.392  1.00  2.62           H  
ATOM     30  HG  SER A   2      11.651  -9.010  -7.835  1.00  3.03           H  
ATOM     31  N   GLU A   3       7.477  -9.433  -6.684  1.00  1.27           N  
ATOM     32  CA  GLU A   3       6.172  -9.230  -6.112  1.00  1.09           C  
ATOM     33  C   GLU A   3       5.829  -7.746  -6.110  1.00  0.86           C  
ATOM     34  O   GLU A   3       6.722  -6.898  -6.069  1.00  0.86           O  
ATOM     35  CB  GLU A   3       6.141  -9.809  -4.706  1.00  1.30           C  
ATOM     36  CG  GLU A   3       6.420 -11.296  -4.679  1.00  1.87           C  
ATOM     37  CD  GLU A   3       6.296 -11.902  -3.301  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       7.262 -11.806  -2.517  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       5.245 -12.508  -3.008  1.00  2.05           O  
ATOM     40  H   GLU A   3       8.257  -9.139  -6.172  1.00  1.40           H  
ATOM     41  HA  GLU A   3       5.466  -9.752  -6.723  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       6.902  -9.321  -4.125  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       5.175  -9.627  -4.262  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       5.726 -11.794  -5.340  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       7.425 -11.450  -5.032  1.00  2.47           H  
ATOM     46  N   TYR A   4       4.544  -7.435  -6.159  1.00  0.73           N  
ATOM     47  CA  TYR A   4       4.094  -6.069  -6.321  1.00  0.56           C  
ATOM     48  C   TYR A   4       2.960  -5.805  -5.337  1.00  0.48           C  
ATOM     49  O   TYR A   4       2.482  -6.735  -4.694  1.00  0.54           O  
ATOM     50  CB  TYR A   4       3.618  -5.867  -7.763  1.00  0.66           C  
ATOM     51  CG  TYR A   4       2.362  -6.639  -8.076  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       1.133  -6.116  -7.737  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       2.402  -7.889  -8.684  1.00  0.78           C  
ATOM     54  CE1 TYR A   4      -0.026  -6.799  -7.981  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       1.236  -8.587  -8.943  1.00  1.00           C  
ATOM     56  CZ  TYR A   4       0.023  -8.036  -8.586  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -1.142  -8.724  -8.827  1.00  1.17           O  
ATOM     58  H   TYR A   4       3.868  -8.140  -6.059  1.00  0.80           H  
ATOM     59  HA  TYR A   4       4.920  -5.406  -6.111  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.415  -4.818  -7.928  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       4.390  -6.194  -8.442  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       1.094  -5.151  -7.260  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       3.357  -8.314  -8.960  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -0.968  -6.354  -7.704  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       1.279  -9.557  -9.417  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -1.074  -9.614  -8.436  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.514  -4.560  -5.238  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.460  -4.210  -4.299  1.00  0.37           C  
ATOM     69  C   ILE A   5       0.293  -3.538  -5.013  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.451  -3.045  -6.130  1.00  0.33           O  
ATOM     71  CB  ILE A   5       1.945  -3.318  -3.140  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       2.025  -1.832  -3.522  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       3.289  -3.799  -2.611  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       3.080  -1.509  -4.550  1.00  1.00           C  
ATOM     75  H   ILE A   5       2.869  -3.872  -5.832  1.00  0.42           H  
ATOM     76  HA  ILE A   5       1.100  -5.136  -3.870  1.00  0.40           H  
ATOM     77  HB  ILE A   5       1.230  -3.436  -2.359  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       1.073  -1.521  -3.922  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       2.241  -1.253  -2.636  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       3.592  -3.180  -1.780  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       4.027  -3.732  -3.398  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       3.201  -4.824  -2.286  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       3.085  -0.446  -4.745  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       2.852  -2.039  -5.457  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       4.050  -1.814  -4.185  1.00  1.64           H  
ATOM     86  N   ARG A   6      -0.893  -3.541  -4.396  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -2.053  -2.970  -5.032  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.612  -1.839  -4.168  1.00  0.31           C  
ATOM     89  O   ARG A   6      -2.754  -1.996  -2.968  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -3.086  -4.080  -5.224  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -4.428  -3.610  -5.676  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -5.090  -4.757  -6.367  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -5.831  -4.342  -7.536  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -7.012  -4.838  -7.897  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -7.660  -5.685  -7.106  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -7.549  -4.478  -9.055  1.00  2.73           N  
ATOM     97  H   ARG A   6      -0.997  -3.933  -3.488  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -1.756  -2.591  -5.994  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -2.749  -4.764  -5.983  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -3.198  -4.631  -4.275  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -5.016  -3.307  -4.821  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.314  -2.789  -6.368  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -4.321  -5.444  -6.673  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -5.733  -5.243  -5.680  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -5.389  -3.690  -8.121  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -7.266  -5.964  -6.217  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -8.544  -6.067  -7.398  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -7.063  -3.842  -9.661  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -8.444  -4.848  -9.331  1.00  3.21           H  
ATOM    110  N   VAL A   7      -2.942  -0.705  -4.767  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -3.413   0.438  -3.987  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.584   1.130  -4.662  1.00  0.38           C  
ATOM    113  O   VAL A   7      -4.733   1.052  -5.867  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -2.269   1.452  -3.733  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -1.520   1.762  -5.017  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -2.778   2.734  -3.085  1.00  1.45           C  
ATOM    117  H   VAL A   7      -2.860  -0.624  -5.746  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -3.743   0.064  -3.029  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -1.579   0.996  -3.055  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -2.224   2.024  -5.793  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -0.952   0.891  -5.317  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -0.844   2.589  -4.848  1.00  1.43           H  
ATOM    123 HG21 VAL A   7      -1.949   3.404  -2.913  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -3.252   2.497  -2.144  1.00  1.96           H  
ATOM    125 HG23 VAL A   7      -3.494   3.208  -3.740  1.00  1.92           H  
ATOM    126  N   THR A   8      -5.471   1.695  -3.867  1.00  0.39           N  
ATOM    127  CA  THR A   8      -6.484   2.605  -4.366  1.00  0.40           C  
ATOM    128  C   THR A   8      -6.910   3.601  -3.278  1.00  0.42           C  
ATOM    129  O   THR A   8      -6.512   3.470  -2.123  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.672   1.836  -4.958  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -8.790   2.694  -5.192  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -8.082   0.687  -4.070  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.449   1.489  -2.904  1.00  0.40           H  
ATOM    134  HA  THR A   8      -6.037   3.162  -5.169  1.00  0.40           H  
ATOM    135  HB  THR A   8      -7.351   1.419  -5.913  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -9.565   2.330  -4.741  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.463  -0.102  -4.699  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -8.853   1.013  -3.387  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -7.228   0.330  -3.513  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.697   4.602  -3.646  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -8.180   5.594  -2.688  1.00  0.30           C  
ATOM    142  C   GLU A   9      -9.409   5.068  -1.970  1.00  0.29           C  
ATOM    143  O   GLU A   9      -9.633   5.332  -0.787  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -8.463   6.896  -3.430  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -8.877   8.078  -2.570  1.00  1.13           C  
ATOM    146  CD  GLU A   9     -10.362   8.161  -2.292  1.00  2.20           C  
ATOM    147  OE1 GLU A   9     -10.751   8.634  -1.211  1.00  2.55           O  
ATOM    148  OE2 GLU A   9     -11.150   7.715  -3.152  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.963   4.676  -4.586  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -7.397   5.766  -1.965  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -7.560   7.169  -3.917  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -9.229   6.722  -4.171  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -8.368   7.996  -1.623  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -8.559   8.986  -3.057  1.00  1.29           H  
ATOM    155  N   ASP A  10     -10.175   4.289  -2.695  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -11.346   3.639  -2.172  1.00  0.36           C  
ATOM    157  C   ASP A  10     -11.279   2.199  -2.594  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.738   1.884  -3.651  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.627   4.271  -2.707  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -13.871   3.643  -2.112  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -14.332   4.112  -1.054  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -14.383   2.663  -2.693  1.00  1.11           O  
ATOM    163  H   ASP A  10      -9.924   4.113  -3.620  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -11.325   3.702  -1.093  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.630   5.326  -2.484  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -12.658   4.130  -3.773  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.846   1.345  -1.779  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.791  -0.100  -1.981  1.00  0.40           C  
ATOM    169  C   GLU A  11     -12.326  -0.439  -3.353  1.00  0.47           C  
ATOM    170  O   GLU A  11     -11.988  -1.470  -3.936  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.634  -0.805  -0.924  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -12.204  -0.492   0.488  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -11.348  -1.587   1.090  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -11.345  -1.730   2.333  1.00  1.48           O  
ATOM    175  OE2 GLU A  11     -10.656  -2.292   0.326  1.00  1.37           O  
ATOM    176  H   GLU A  11     -12.366   1.701  -1.044  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.758  -0.420  -1.905  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.661  -0.501  -1.043  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -12.561  -1.871  -1.074  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -11.635   0.427   0.472  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -13.085  -0.361   1.099  1.00  0.98           H  
ATOM    182  N   ASN A  12     -13.173   0.443  -3.851  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -13.679   0.321  -5.199  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.547   1.633  -5.980  1.00  0.48           C  
ATOM    185  O   ASN A  12     -14.439   1.997  -6.750  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -15.119  -0.152  -5.196  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -15.566  -0.655  -6.541  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -14.760  -1.126  -7.348  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -16.855  -0.588  -6.784  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.470   1.196  -3.277  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -13.095  -0.425  -5.690  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -15.230  -0.952  -4.500  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -15.743   0.665  -4.910  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -17.438  -0.212  -6.091  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -17.175  -0.919  -7.635  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.447   2.364  -5.777  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -12.110   3.438  -6.708  1.00  0.37           C  
ATOM    198  C   ASP A  13     -11.527   2.779  -7.939  1.00  0.47           C  
ATOM    199  O   ASP A  13     -12.216   2.084  -8.684  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -11.067   4.436  -6.160  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -11.083   5.744  -6.924  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -11.914   6.616  -6.600  1.00  0.44           O  
ATOM    203  OD2 ASP A  13     -10.266   5.905  -7.850  1.00  0.52           O  
ATOM    204  H   ASP A  13     -11.863   2.179  -5.007  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -13.018   3.960  -6.976  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -11.235   4.640  -5.125  1.00  0.30           H  
ATOM    207  HB3 ASP A  13     -10.084   4.003  -6.271  1.00  0.37           H  
ATOM    208  N   GLU A  14     -10.249   2.997  -8.132  1.00  0.47           N  
ATOM    209  CA  GLU A  14      -9.469   2.199  -9.055  1.00  0.56           C  
ATOM    210  C   GLU A  14      -8.289   1.575  -8.331  1.00  0.50           C  
ATOM    211  O   GLU A  14      -7.220   2.175  -8.267  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -8.984   3.038 -10.228  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -9.951   3.080 -11.399  1.00  1.12           C  
ATOM    214  CD  GLU A  14     -10.199   1.710 -11.995  1.00  1.38           C  
ATOM    215  OE1 GLU A  14     -11.378   1.296 -12.080  1.00  2.18           O  
ATOM    216  OE2 GLU A  14      -9.221   1.030 -12.366  1.00  1.73           O  
ATOM    217  H   GLU A  14      -9.809   3.714  -7.611  1.00  0.42           H  
ATOM    218  HA  GLU A  14     -10.098   1.417  -9.429  1.00  0.62           H  
ATOM    219  HB2 GLU A  14      -8.838   4.039  -9.881  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -8.042   2.643 -10.577  1.00  0.87           H  
ATOM    221  HG2 GLU A  14     -10.894   3.483 -11.059  1.00  1.86           H  
ATOM    222  HG3 GLU A  14      -9.542   3.721 -12.167  1.00  1.74           H  
ATOM    223  N   PRO A  15      -8.446   0.373  -7.758  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -7.319  -0.338  -7.177  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.377  -0.800  -8.270  1.00  0.43           C  
ATOM    226  O   PRO A  15      -6.802  -1.360  -9.285  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -7.954  -1.515  -6.460  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -9.206  -1.728  -7.179  1.00  0.57           C  
ATOM    229  CD  PRO A  15      -9.696  -0.372  -7.604  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -6.791   0.272  -6.465  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.318  -2.379  -6.531  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -8.128  -1.266  -5.423  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -8.990  -2.326  -8.039  1.00  0.59           H  
ATOM    234  HG3 PRO A  15      -9.911  -2.204  -6.527  1.00  0.63           H  
ATOM    235  HD2 PRO A  15     -10.230  -0.435  -8.541  1.00  0.64           H  
ATOM    236  HD3 PRO A  15     -10.318   0.067  -6.837  1.00  0.60           H  
ATOM    237  N   ILE A  16      -5.110  -0.562  -8.061  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -4.125  -0.734  -9.095  1.00  0.36           C  
ATOM    239  C   ILE A  16      -2.991  -1.615  -8.626  1.00  0.31           C  
ATOM    240  O   ILE A  16      -2.425  -1.402  -7.554  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -3.576   0.629  -9.554  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -3.179   1.474  -8.334  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -4.604   1.341 -10.411  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -4.050   2.698  -8.100  1.00  0.45           C  
ATOM    245  H   ILE A  16      -4.820  -0.268  -7.175  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -4.607  -1.203  -9.939  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -2.711   0.457 -10.160  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -3.247   0.853  -7.446  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -2.167   1.800  -8.446  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -4.199   2.280 -10.759  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.480   1.526  -9.814  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -4.864   0.720 -11.256  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -3.601   3.317  -7.338  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -5.036   2.379  -7.771  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -4.137   3.260  -9.020  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.693  -2.624  -9.409  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.547  -3.456  -9.157  1.00  0.34           C  
ATOM    258  C   GLU A  17      -0.309  -2.812  -9.752  1.00  0.36           C  
ATOM    259  O   GLU A  17      -0.241  -2.559 -10.955  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -1.735  -4.840  -9.755  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -3.085  -5.482  -9.452  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -4.182  -5.040 -10.408  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -4.811  -4.000 -10.143  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -4.415  -5.730 -11.430  1.00  1.35           O  
ATOM    265  H   GLU A  17      -3.298  -2.848 -10.150  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.422  -3.543  -8.091  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -1.625  -4.773 -10.825  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -0.957  -5.475  -9.359  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -2.982  -6.555  -9.523  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -3.377  -5.217  -8.446  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.664  -2.561  -8.901  1.00  0.32           N  
ATOM    272  CA  ILE A  18       1.849  -1.802  -9.293  1.00  0.39           C  
ATOM    273  C   ILE A  18       3.116  -2.381  -8.671  1.00  0.36           C  
ATOM    274  O   ILE A  18       3.102  -2.863  -7.537  1.00  0.35           O  
ATOM    275  CB  ILE A  18       1.736  -0.305  -8.914  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       1.417  -0.141  -7.427  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       0.681   0.387  -9.771  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       1.458   1.295  -6.957  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.600  -2.928  -7.988  1.00  0.29           H  
ATOM    280  HA  ILE A  18       1.936  -1.867 -10.366  1.00  0.47           H  
ATOM    281  HB  ILE A  18       2.688   0.163  -9.120  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       0.427  -0.526  -7.234  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       2.134  -0.703  -6.846  1.00  1.76           H  
ATOM    284 HG21 ILE A  18      -0.278  -0.083  -9.611  1.00  1.97           H  
ATOM    285 HG22 ILE A  18       0.952   0.302 -10.814  1.00  1.99           H  
ATOM    286 HG23 ILE A  18       0.621   1.431  -9.500  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       0.713   1.868  -7.488  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       2.437   1.709  -7.153  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       1.256   1.334  -5.897  1.00  2.06           H  
ATOM    290  N   PRO A  19       4.227  -2.351  -9.421  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.522  -2.843  -8.957  1.00  0.39           C  
ATOM    292  C   PRO A  19       6.200  -1.875  -7.988  1.00  0.36           C  
ATOM    293  O   PRO A  19       6.286  -0.673  -8.247  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.353  -2.976 -10.247  1.00  0.48           C  
ATOM    295  CG  PRO A  19       5.410  -2.689 -11.374  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.312  -1.850 -10.794  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.428  -3.811  -8.487  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       7.166  -2.266 -10.227  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       6.750  -3.978 -10.316  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       5.927  -2.145 -12.152  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       5.011  -3.613 -11.764  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       4.585  -0.804 -10.811  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       3.387  -2.013 -11.324  1.00  0.57           H  
ATOM    304  N   SER A  20       6.665  -2.410  -6.873  1.00  0.39           N  
ATOM    305  CA  SER A  20       7.392  -1.639  -5.879  1.00  0.39           C  
ATOM    306  C   SER A  20       8.885  -1.942  -5.980  1.00  0.38           C  
ATOM    307  O   SER A  20       9.284  -2.830  -6.735  1.00  0.40           O  
ATOM    308  CB  SER A  20       6.861  -1.975  -4.485  1.00  0.44           C  
ATOM    309  OG  SER A  20       6.701  -3.377  -4.332  1.00  0.97           O  
ATOM    310  H   SER A  20       6.518  -3.365  -6.705  1.00  0.52           H  
ATOM    311  HA  SER A  20       7.228  -0.590  -6.081  1.00  0.44           H  
ATOM    312  HB2 SER A  20       7.558  -1.620  -3.742  1.00  0.86           H  
ATOM    313  HB3 SER A  20       5.903  -1.497  -4.341  1.00  1.03           H  
ATOM    314  HG  SER A  20       6.007  -3.552  -3.690  1.00  1.54           H  
ATOM    315  N   GLU A  21       9.716  -1.189  -5.260  1.00  0.41           N  
ATOM    316  CA  GLU A  21      11.142  -1.481  -5.231  1.00  0.48           C  
ATOM    317  C   GLU A  21      11.367  -2.815  -4.571  1.00  0.49           C  
ATOM    318  O   GLU A  21      10.686  -3.167  -3.609  1.00  0.45           O  
ATOM    319  CB  GLU A  21      11.933  -0.384  -4.532  1.00  0.53           C  
ATOM    320  CG  GLU A  21      11.637   1.003  -5.085  1.00  1.47           C  
ATOM    321  CD  GLU A  21      12.778   1.979  -4.885  1.00  1.91           C  
ATOM    322  OE1 GLU A  21      12.880   2.568  -3.791  1.00  2.77           O  
ATOM    323  OE2 GLU A  21      13.572   2.173  -5.833  1.00  2.00           O  
ATOM    324  H   GLU A  21       9.365  -0.442  -4.731  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.492  -1.560  -6.232  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      11.692  -0.403  -3.487  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      12.988  -0.582  -4.656  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      11.440   0.920  -6.142  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      10.760   1.392  -4.588  1.00  2.13           H  
ATOM    330  N   ASP A  22      12.338  -3.530  -5.114  1.00  0.61           N  
ATOM    331  CA  ASP A  22      12.593  -4.937  -4.809  1.00  0.70           C  
ATOM    332  C   ASP A  22      12.726  -5.188  -3.326  1.00  0.72           C  
ATOM    333  O   ASP A  22      12.401  -6.268  -2.839  1.00  0.81           O  
ATOM    334  CB  ASP A  22      13.900  -5.333  -5.461  1.00  0.87           C  
ATOM    335  CG  ASP A  22      14.305  -6.769  -5.183  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      13.917  -7.663  -5.966  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      14.999  -7.016  -4.177  1.00  2.13           O  
ATOM    338  H   ASP A  22      12.927  -3.083  -5.770  1.00  0.68           H  
ATOM    339  HA  ASP A  22      11.793  -5.536  -5.213  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      13.830  -5.192  -6.529  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      14.659  -4.682  -5.058  1.00  1.32           H  
ATOM    342  N   ASP A  23      13.182  -4.181  -2.606  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.467  -4.361  -1.184  1.00  0.75           C  
ATOM    344  C   ASP A  23      12.187  -4.172  -0.403  1.00  0.66           C  
ATOM    345  O   ASP A  23      12.153  -4.242   0.827  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.574  -3.428  -0.691  1.00  0.82           C  
ATOM    347  CG  ASP A  23      14.158  -1.976  -0.580  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      14.110  -1.457   0.560  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      13.909  -1.345  -1.626  1.00  2.32           O  
ATOM    350  H   ASP A  23      13.264  -3.282  -3.029  1.00  0.65           H  
ATOM    351  HA  ASP A  23      13.796  -5.380  -1.049  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      14.891  -3.764   0.281  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      15.410  -3.490  -1.372  1.00  1.21           H  
ATOM    354  N   GLY A  24      11.132  -3.923  -1.158  1.00  0.56           N  
ATOM    355  CA  GLY A  24       9.794  -3.874  -0.596  1.00  0.55           C  
ATOM    356  C   GLY A  24       9.441  -2.467  -0.220  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.597  -2.216   0.644  1.00  0.55           O  
ATOM    358  H   GLY A  24      11.278  -3.725  -2.126  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       9.092  -4.234  -1.331  1.00  0.55           H  
ATOM    360  HA3 GLY A  24       9.748  -4.500   0.283  1.00  0.65           H  
ATOM    361  N   THR A  25      10.108  -1.557  -0.888  1.00  0.40           N  
ATOM    362  CA  THR A  25      10.161  -0.180  -0.488  1.00  0.39           C  
ATOM    363  C   THR A  25       9.604   0.742  -1.570  1.00  0.36           C  
ATOM    364  O   THR A  25       9.608   0.403  -2.751  1.00  0.41           O  
ATOM    365  CB  THR A  25      11.634   0.157  -0.174  1.00  0.51           C  
ATOM    366  OG1 THR A  25      11.862   0.200   1.236  1.00  0.62           O  
ATOM    367  CG2 THR A  25      12.070   1.442  -0.836  1.00  0.47           C  
ATOM    368  H   THR A  25      10.592  -1.827  -1.700  1.00  0.40           H  
ATOM    369  HA  THR A  25       9.580  -0.061   0.409  1.00  0.43           H  
ATOM    370  HB  THR A  25      12.239  -0.640  -0.581  1.00  0.67           H  
ATOM    371  HG1 THR A  25      12.723  -0.196   1.422  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.863   1.356  -1.893  1.00  0.50           H  
ATOM    373 HG22 THR A  25      13.129   1.594  -0.680  1.00  0.56           H  
ATOM    374 HG23 THR A  25      11.516   2.273  -0.425  1.00  0.38           H  
ATOM    375  N   VAL A  26       9.072   1.881  -1.138  1.00  0.33           N  
ATOM    376  CA  VAL A  26       8.674   2.947  -2.024  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.878   4.293  -1.342  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.777   4.394  -0.119  1.00  0.32           O  
ATOM    379  CB  VAL A  26       7.209   2.809  -2.446  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       7.078   1.851  -3.614  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       6.374   2.334  -1.285  1.00  0.41           C  
ATOM    382  H   VAL A  26       8.922   2.001  -0.184  1.00  0.30           H  
ATOM    383  HA  VAL A  26       9.284   2.892  -2.901  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.858   3.772  -2.743  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       6.033   1.672  -3.822  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       7.565   0.919  -3.358  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       7.553   2.280  -4.484  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       6.282   3.126  -0.558  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.872   1.490  -0.835  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       5.395   2.040  -1.632  1.00  0.46           H  
ATOM    391  N   LEU A  27       9.184   5.317  -2.130  1.00  0.42           N  
ATOM    392  CA  LEU A  27       9.316   6.677  -1.608  1.00  0.45           C  
ATOM    393  C   LEU A  27       7.978   7.168  -1.085  1.00  0.43           C  
ATOM    394  O   LEU A  27       7.119   7.575  -1.841  1.00  0.48           O  
ATOM    395  CB  LEU A  27       9.861   7.654  -2.679  1.00  0.56           C  
ATOM    396  CG  LEU A  27       9.559   7.388  -4.165  1.00  1.25           C  
ATOM    397  CD1 LEU A  27      10.432   6.318  -4.749  1.00  1.94           C  
ATOM    398  CD2 LEU A  27       8.097   7.066  -4.410  1.00  1.67           C  
ATOM    399  H   LEU A  27       9.317   5.159  -3.086  1.00  0.48           H  
ATOM    400  HA  LEU A  27      10.008   6.648  -0.779  1.00  0.44           H  
ATOM    401  HB2 LEU A  27       9.447   8.633  -2.470  1.00  0.95           H  
ATOM    402  HB3 LEU A  27      10.934   7.709  -2.562  1.00  1.07           H  
ATOM    403  HG  LEU A  27       9.776   8.295  -4.710  1.00  1.89           H  
ATOM    404 HD11 LEU A  27      11.456   6.470  -4.441  1.00  2.59           H  
ATOM    405 HD12 LEU A  27      10.361   6.398  -5.816  1.00  1.89           H  
ATOM    406 HD13 LEU A  27      10.088   5.345  -4.429  1.00  2.36           H  
ATOM    407 HD21 LEU A  27       7.912   7.004  -5.473  1.00  2.10           H  
ATOM    408 HD22 LEU A  27       7.487   7.855  -3.978  1.00  1.76           H  
ATOM    409 HD23 LEU A  27       7.852   6.124  -3.943  1.00  2.16           H  
ATOM    410  N   LEU A  28       7.821   7.161   0.226  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.543   7.457   0.828  1.00  0.49           C  
ATOM    412  C   LEU A  28       6.151   8.890   0.505  1.00  0.46           C  
ATOM    413  O   LEU A  28       5.094   9.132  -0.045  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.658   7.209   2.333  1.00  0.63           C  
ATOM    415  CG  LEU A  28       6.429   8.404   3.254  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       4.947   8.728   3.380  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       7.034   8.149   4.626  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.590   6.987   0.811  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.809   6.786   0.408  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       5.961   6.433   2.607  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.658   6.851   2.508  1.00  0.77           H  
ATOM    422  HG  LEU A  28       6.929   9.255   2.821  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.423   7.874   3.784  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.546   8.967   2.404  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       4.817   9.575   4.037  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       8.100   8.007   4.529  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       6.591   7.264   5.057  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.840   8.996   5.267  1.00  1.25           H  
ATOM    429  N   SER A  29       7.071   9.805   0.756  1.00  0.49           N  
ATOM    430  CA  SER A  29       6.856  11.227   0.548  1.00  0.58           C  
ATOM    431  C   SER A  29       6.754  11.530  -0.935  1.00  0.58           C  
ATOM    432  O   SER A  29       5.926  12.343  -1.378  1.00  0.61           O  
ATOM    433  CB  SER A  29       8.011  12.011   1.175  1.00  0.72           C  
ATOM    434  OG  SER A  29       9.264  11.481   0.761  1.00  1.43           O  
ATOM    435  H   SER A  29       7.926   9.512   1.095  1.00  0.49           H  
ATOM    436  HA  SER A  29       5.934  11.504   1.032  1.00  0.60           H  
ATOM    437  HB2 SER A  29       7.951  13.046   0.869  1.00  1.25           H  
ATOM    438  HB3 SER A  29       7.945  11.950   2.251  1.00  1.30           H  
ATOM    439  HG  SER A  29       9.644  12.054   0.077  1.00  1.89           H  
ATOM    440  N   THR A  30       7.561  10.824  -1.709  1.00  0.60           N  
ATOM    441  CA  THR A  30       7.601  11.028  -3.125  1.00  0.68           C  
ATOM    442  C   THR A  30       6.310  10.497  -3.732  1.00  0.65           C  
ATOM    443  O   THR A  30       5.765  11.057  -4.685  1.00  0.74           O  
ATOM    444  CB  THR A  30       8.862  10.406  -3.722  1.00  0.79           C  
ATOM    445  OG1 THR A  30      10.014  11.204  -3.413  1.00  1.42           O  
ATOM    446  CG2 THR A  30       8.712  10.235  -5.192  1.00  0.94           C  
ATOM    447  H   THR A  30       8.102  10.098  -1.317  1.00  0.61           H  
ATOM    448  HA  THR A  30       7.643  12.071  -3.312  1.00  0.74           H  
ATOM    449  HB  THR A  30       8.996   9.425  -3.289  1.00  0.75           H  
ATOM    450  HG1 THR A  30       9.765  11.897  -2.775  1.00  1.71           H  
ATOM    451 HG21 THR A  30       8.072   9.390  -5.318  1.00  0.92           H  
ATOM    452 HG22 THR A  30       9.675  10.047  -5.646  1.00  1.02           H  
ATOM    453 HG23 THR A  30       8.255  11.111  -5.626  1.00  1.33           H  
ATOM    454  N   VAL A  31       5.797   9.446  -3.114  1.00  0.56           N  
ATOM    455  CA  VAL A  31       4.480   8.946  -3.422  1.00  0.58           C  
ATOM    456  C   VAL A  31       3.419  10.005  -3.111  1.00  0.56           C  
ATOM    457  O   VAL A  31       2.554  10.255  -3.922  1.00  0.67           O  
ATOM    458  CB  VAL A  31       4.199   7.628  -2.656  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       2.716   7.399  -2.429  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       4.782   6.462  -3.431  1.00  0.57           C  
ATOM    461  H   VAL A  31       6.327   8.989  -2.426  1.00  0.52           H  
ATOM    462  HA  VAL A  31       4.464   8.728  -4.479  1.00  0.67           H  
ATOM    463  HB  VAL A  31       4.689   7.680  -1.694  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       2.315   8.206  -1.834  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       2.573   6.462  -1.910  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       2.209   7.366  -3.381  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       4.936   5.624  -2.766  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       5.722   6.762  -3.869  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       4.097   6.178  -4.216  1.00  0.69           H  
ATOM    470  N   THR A  32       3.515  10.667  -1.960  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.490  11.638  -1.552  1.00  0.52           C  
ATOM    472  C   THR A  32       2.397  12.831  -2.501  1.00  0.64           C  
ATOM    473  O   THR A  32       1.426  13.581  -2.430  1.00  0.72           O  
ATOM    474  CB  THR A  32       2.640  12.154  -0.095  1.00  0.48           C  
ATOM    475  OG1 THR A  32       3.224  13.463  -0.070  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.499  11.237   0.728  1.00  0.52           C  
ATOM    477  H   THR A  32       4.279  10.494  -1.368  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.543  11.119  -1.617  1.00  0.51           H  
ATOM    479  HB  THR A  32       1.657  12.184   0.359  1.00  0.47           H  
ATOM    480  HG1 THR A  32       4.104  13.431  -0.471  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.618  10.300   0.197  1.00  0.40           H  
ATOM    482 HG22 THR A  32       3.025  11.056   1.683  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.466  11.689   0.882  1.00  0.73           H  
ATOM    484  N   ALA A  33       3.450  13.060  -3.296  1.00  0.69           N  
ATOM    485  CA  ALA A  33       3.465  14.104  -4.349  1.00  0.82           C  
ATOM    486  C   ALA A  33       2.325  14.006  -5.371  1.00  0.88           C  
ATOM    487  O   ALA A  33       2.530  14.258  -6.561  1.00  0.93           O  
ATOM    488  CB  ALA A  33       4.784  14.054  -5.076  1.00  0.89           C  
ATOM    489  H   ALA A  33       4.270  12.525  -3.148  1.00  0.65           H  
ATOM    490  HA  ALA A  33       3.401  15.044  -3.875  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       4.788  13.221  -5.763  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       5.565  13.925  -4.357  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       4.936  14.975  -5.622  1.00  1.00           H  
ATOM    494  N   GLN A  34       1.133  13.690  -4.897  1.00  0.92           N  
ATOM    495  CA  GLN A  34      -0.006  13.386  -5.737  1.00  0.98           C  
ATOM    496  C   GLN A  34      -1.122  12.833  -4.888  1.00  0.91           C  
ATOM    497  O   GLN A  34      -1.110  12.963  -3.661  1.00  0.81           O  
ATOM    498  CB  GLN A  34       0.373  12.332  -6.755  1.00  1.04           C  
ATOM    499  CG  GLN A  34       1.008  11.110  -6.149  1.00  0.94           C  
ATOM    500  CD  GLN A  34       2.309  10.729  -6.836  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       2.316   9.925  -7.768  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       3.419  11.330  -6.405  1.00  0.89           N  
ATOM    503  H   GLN A  34       1.008  13.665  -3.924  1.00  0.94           H  
ATOM    504  HA  GLN A  34      -0.332  14.284  -6.237  1.00  1.07           H  
ATOM    505  HB2 GLN A  34      -0.522  12.018  -7.263  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       1.072  12.765  -7.446  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       1.209  11.321  -5.111  1.00  0.84           H  
ATOM    508  HG3 GLN A  34       0.315  10.275  -6.220  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       3.350  11.989  -5.664  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       4.267  11.088  -6.830  1.00  0.91           H  
ATOM    511  N   PHE A  35      -2.088  12.215  -5.541  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -3.047  11.401  -4.847  1.00  0.94           C  
ATOM    513  C   PHE A  35      -2.791   9.934  -5.175  1.00  0.94           C  
ATOM    514  O   PHE A  35      -3.312   9.399  -6.151  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -4.428  11.814  -5.320  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -4.963  13.050  -4.650  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -4.274  14.252  -4.716  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -6.164  13.010  -3.965  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -4.773  15.387  -4.108  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -6.667  14.141  -3.353  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -5.971  15.331  -3.424  1.00  1.33           C  
ATOM    522  H   PHE A  35      -2.163  12.317  -6.518  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -2.953  11.567  -3.786  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -4.363  12.017  -6.381  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -5.115  11.007  -5.152  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -3.331  14.295  -5.246  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -6.711  12.080  -3.908  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -4.227  16.317  -4.168  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -7.605  14.095  -2.818  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -6.364  16.217  -2.949  1.00  1.45           H  
ATOM    531  N   PRO A  36      -1.970   9.273  -4.350  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -1.679   7.851  -4.446  1.00  0.85           C  
ATOM    533  C   PRO A  36      -2.037   7.026  -3.199  1.00  0.77           C  
ATOM    534  O   PRO A  36      -1.793   5.824  -3.157  1.00  0.83           O  
ATOM    535  CB  PRO A  36      -0.175   7.939  -4.518  1.00  0.82           C  
ATOM    536  CG  PRO A  36       0.136   8.971  -3.475  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -1.060   9.887  -3.398  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -2.061   7.411  -5.338  1.00  0.97           H  
ATOM    539  HB2 PRO A  36       0.262   6.979  -4.281  1.00  0.84           H  
ATOM    540  HB3 PRO A  36       0.131   8.262  -5.501  1.00  0.91           H  
ATOM    541  HG2 PRO A  36       0.293   8.496  -2.513  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       1.013   9.529  -3.766  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -1.481   9.877  -2.409  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -0.788  10.890  -3.701  1.00  0.72           H  
ATOM    545  N   GLY A  37      -2.599   7.675  -2.190  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -2.613   7.101  -0.852  1.00  0.60           C  
ATOM    547  C   GLY A  37      -1.644   7.848   0.045  1.00  0.48           C  
ATOM    548  O   GLY A  37      -1.632   7.681   1.253  1.00  0.51           O  
ATOM    549  H   GLY A  37      -3.015   8.546  -2.353  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -3.610   7.173  -0.443  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -2.321   6.063  -0.904  1.00  0.66           H  
ATOM    552  N   ALA A  38      -0.844   8.680  -0.607  1.00  0.45           N  
ATOM    553  CA  ALA A  38       0.095   9.610   0.007  1.00  0.40           C  
ATOM    554  C   ALA A  38       1.026   8.981   1.038  1.00  0.35           C  
ATOM    555  O   ALA A  38       2.110   8.517   0.696  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.639  10.801   0.589  1.00  0.41           C  
ATOM    557  H   ALA A  38      -0.890   8.670  -1.570  1.00  0.51           H  
ATOM    558  HA  ALA A  38       0.708   9.993  -0.793  1.00  0.46           H  
ATOM    559  HB1 ALA A  38       0.064  11.459   1.078  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.366  10.455   1.296  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -1.138  11.337  -0.205  1.00  0.52           H  
ATOM    562  N   SER A  39       0.597   8.941   2.286  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.521   8.749   3.387  1.00  0.34           C  
ATOM    564  C   SER A  39       0.988   7.715   4.348  1.00  0.32           C  
ATOM    565  O   SER A  39       1.732   6.909   4.912  1.00  0.48           O  
ATOM    566  CB  SER A  39       1.725  10.089   4.094  1.00  0.41           C  
ATOM    567  OG  SER A  39       2.508   9.965   5.268  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.372   8.978   2.468  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.459   8.418   2.988  1.00  0.36           H  
ATOM    570  HB2 SER A  39       2.222  10.772   3.422  1.00  0.93           H  
ATOM    571  HB3 SER A  39       0.760  10.490   4.356  1.00  0.95           H  
ATOM    572  HG  SER A  39       2.241  10.644   5.901  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.312   7.738   4.513  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -0.964   6.820   5.385  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.517   5.673   4.612  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.814   5.810   3.427  1.00  0.39           O  
ATOM    577  H   GLY A  40      -0.851   8.372   3.998  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.271   6.462   6.131  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -1.777   7.329   5.855  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.691   4.548   5.248  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.259   3.443   4.543  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.361   2.767   5.308  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.410   2.789   6.540  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -1.214   2.398   4.174  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -0.933   2.271   2.684  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.220   2.053   1.915  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -0.219   3.503   2.175  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.444   4.465   6.199  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.675   3.846   3.635  1.00  0.27           H  
ATOM    590  HB2 LEU A  41      -0.286   2.628   4.684  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.564   1.439   4.528  1.00  0.39           H  
ATOM    592  HG  LEU A  41      -0.300   1.412   2.523  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -1.997   1.951   0.863  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -2.875   2.898   2.064  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -2.704   1.155   2.270  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.738   3.592   2.664  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -0.823   4.374   2.398  1.00  0.40           H  
ATOM    598 HD23 LEU A  41      -0.076   3.423   1.107  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.266   2.215   4.539  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -5.196   1.217   5.009  1.00  0.21           C  
ATOM    601  C   ARG A  42      -5.250   0.164   3.935  1.00  0.21           C  
ATOM    602  O   ARG A  42      -4.956   0.483   2.807  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.550   1.828   5.228  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.452   3.096   6.024  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -7.774   3.807   6.015  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -7.716   5.087   6.717  1.00  0.99           N  
ATOM    607  CZ  ARG A  42      -8.317   6.198   6.293  1.00  1.25           C  
ATOM    608  NH1 ARG A  42      -9.027   6.188   5.174  1.00  1.20           N  
ATOM    609  NH2 ARG A  42      -8.208   7.315   6.994  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.319   2.503   3.591  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.835   0.807   5.929  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -7.002   2.046   4.269  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -7.172   1.129   5.769  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -6.142   2.864   7.044  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -5.711   3.729   5.553  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -8.035   3.973   4.976  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.516   3.172   6.481  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -7.194   5.116   7.557  1.00  1.47           H  
ATOM    619 HH11 ARG A  42      -9.121   5.346   4.645  1.00  1.12           H  
ATOM    620 HH12 ARG A  42      -9.462   7.033   4.841  1.00  1.59           H  
ATOM    621 HH21 ARG A  42      -7.672   7.328   7.848  1.00  2.34           H  
ATOM    622 HH22 ARG A  42      -8.657   8.160   6.678  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.489  -1.088   4.250  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.729  -2.045   3.182  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.545  -3.219   3.632  1.00  0.33           C  
ATOM    626  O   TYR A  43      -6.599  -3.531   4.818  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.431  -2.512   2.566  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.565  -3.367   3.465  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -2.714  -2.796   4.392  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -3.608  -4.750   3.384  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -1.925  -3.578   5.217  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -2.823  -5.539   4.201  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -1.982  -4.949   5.116  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -1.201  -5.732   5.940  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.447  -1.383   5.185  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.292  -1.527   2.419  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -4.655  -3.088   1.676  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -3.871  -1.626   2.287  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -2.671  -1.716   4.464  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -4.268  -5.211   2.665  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -1.275  -3.115   5.946  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -2.871  -6.615   4.118  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -0.913  -6.515   5.460  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.168  -3.868   2.669  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -8.097  -4.928   2.958  1.00  0.43           C  
ATOM    646  C   ARG A  44      -7.634  -6.301   2.469  1.00  0.47           C  
ATOM    647  O   ARG A  44      -7.066  -6.437   1.357  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.476  -4.588   2.381  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.518  -5.672   2.597  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -11.917  -5.191   2.241  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -11.976  -4.592   0.911  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -12.879  -4.902  -0.016  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -13.793  -5.842   0.216  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -12.870  -4.269  -1.181  1.00  2.72           N  
ATOM    655  H   ARG A  44      -6.974  -3.637   1.728  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -8.191  -4.978   4.031  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -9.831  -3.682   2.848  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -9.379  -4.419   1.319  1.00  1.13           H  
ATOM    659  HG2 ARG A  44     -10.274  -6.520   1.975  1.00  1.87           H  
ATOM    660  HG3 ARG A  44     -10.502  -5.968   3.635  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -12.592  -6.033   2.275  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -12.224  -4.456   2.969  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -11.306  -3.883   0.702  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -13.813  -6.331   1.097  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -14.473  -6.065  -0.491  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -12.182  -3.559  -1.363  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -13.559  -4.491  -1.882  1.00  3.08           H  
ATOM    668  N   ASN A  45      -7.777  -7.254   3.411  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -8.149  -8.659   3.157  1.00  0.90           C  
ATOM    670  C   ASN A  45      -7.055  -9.722   3.273  1.00  1.23           C  
ATOM    671  O   ASN A  45      -7.078 -10.439   4.268  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -8.999  -8.799   1.907  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -9.236 -10.240   1.494  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -9.400 -11.120   2.335  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -9.253 -10.485   0.197  1.00  2.60           N  
ATOM    676  H   ASN A  45      -7.619  -6.989   4.341  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -8.817  -8.888   3.977  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -9.957  -8.364   2.145  1.00  2.25           H  
ATOM    679  HB3 ASN A  45      -8.542  -8.259   1.090  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -9.118  -9.730  -0.424  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -9.389 -11.412  -0.099  1.00  3.01           H  
ATOM    682  N   PRO A  46      -6.113  -9.891   2.315  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -5.172 -11.036   2.328  1.00  2.54           C  
ATOM    684  C   PRO A  46      -4.360 -11.177   3.622  1.00  2.96           C  
ATOM    685  O   PRO A  46      -3.582 -12.118   3.780  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -4.264 -10.769   1.131  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -5.099  -9.940   0.226  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -5.890  -9.046   1.134  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -5.706 -11.954   2.158  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -3.379 -10.240   1.455  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -3.986 -11.704   0.667  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -4.468  -9.354  -0.427  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -5.760 -10.571  -0.350  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -5.319  -8.171   1.394  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -6.827  -8.772   0.676  1.00  2.30           H  
ATOM    696  N   VAL A  47      -4.538 -10.239   4.539  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -4.036 -10.388   5.884  1.00  3.37           C  
ATOM    698  C   VAL A  47      -5.190 -10.696   6.831  1.00  3.08           C  
ATOM    699  O   VAL A  47      -5.595 -11.849   6.975  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -3.249  -9.142   6.341  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -4.034  -7.843   6.157  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -2.764  -9.305   7.776  1.00  4.42           C  
ATOM    703  H   VAL A  47      -5.042  -9.437   4.308  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -3.361 -11.231   5.893  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -2.398  -9.081   5.721  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -4.869  -7.829   6.842  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -4.404  -7.783   5.143  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -3.390  -7.000   6.357  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -1.958 -10.023   7.804  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -3.582  -9.664   8.386  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -2.419  -8.353   8.153  1.00  4.66           H  
ATOM    712  N   SER A  48      -5.723  -9.667   7.456  1.00  2.74           N  
ATOM    713  CA  SER A  48      -6.791  -9.828   8.395  1.00  2.75           C  
ATOM    714  C   SER A  48      -8.112  -9.249   7.859  1.00  1.96           C  
ATOM    715  O   SER A  48      -9.100  -9.186   8.590  1.00  2.33           O  
ATOM    716  CB  SER A  48      -6.392  -9.156   9.714  1.00  3.21           C  
ATOM    717  OG  SER A  48      -7.300  -9.448  10.763  1.00  3.32           O  
ATOM    718  H   SER A  48      -5.361  -8.775   7.291  1.00  2.71           H  
ATOM    719  HA  SER A  48      -6.897 -10.880   8.555  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -5.407  -9.500  10.000  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -6.363  -8.085   9.568  1.00  3.58           H  
ATOM    722  HG  SER A  48      -8.103  -9.843  10.395  1.00  3.64           H  
ATOM    723  N   GLN A  49      -8.124  -8.825   6.581  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -9.214  -8.035   6.029  1.00  1.14           C  
ATOM    725  C   GLN A  49      -9.527  -6.801   6.879  1.00  1.20           C  
ATOM    726  O   GLN A  49     -10.637  -6.270   6.859  1.00  1.90           O  
ATOM    727  CB  GLN A  49     -10.447  -8.865   5.874  1.00  1.97           C  
ATOM    728  CG  GLN A  49     -11.263  -8.358   4.734  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -12.309  -9.315   4.292  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -13.450  -9.298   4.754  1.00  4.20           O  
ATOM    731  NE2 GLN A  49     -11.917 -10.160   3.389  1.00  3.27           N  
ATOM    732  H   GLN A  49      -7.419  -9.113   5.962  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -8.917  -7.714   5.040  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -10.178  -9.896   5.692  1.00  2.18           H  
ATOM    735  HB3 GLN A  49     -11.024  -8.789   6.765  1.00  2.44           H  
ATOM    736  HG2 GLN A  49     -11.729  -7.445   5.022  1.00  3.02           H  
ATOM    737  HG3 GLN A  49     -10.587  -8.173   3.913  1.00  2.63           H  
ATOM    738 HE21 GLN A  49     -10.991 -10.110   3.078  1.00  2.80           H  
ATOM    739 HE22 GLN A  49     -12.552 -10.792   3.063  1.00  3.78           H  
ATOM    740  N   SER A  50      -8.533  -6.350   7.599  1.00  0.86           N  
ATOM    741  CA  SER A  50      -8.639  -5.154   8.421  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.882  -4.019   7.761  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.773  -4.236   7.280  1.00  1.72           O  
ATOM    744  CB  SER A  50      -8.063  -5.409   9.804  1.00  0.91           C  
ATOM    745  OG  SER A  50      -8.516  -4.441  10.738  1.00  1.46           O  
ATOM    746  H   SER A  50      -7.706  -6.849   7.591  1.00  1.08           H  
ATOM    747  HA  SER A  50      -9.666  -4.892   8.515  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -8.351  -6.392  10.145  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -6.996  -5.345   9.736  1.00  1.00           H  
ATOM    750  HG  SER A  50      -9.308  -4.010  10.393  1.00  1.74           H  
ATOM    751  N   MET A  51      -8.481  -2.824   7.736  1.00  0.51           N  
ATOM    752  CA  MET A  51      -7.854  -1.653   7.118  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.555  -1.282   7.833  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.525  -0.435   8.724  1.00  0.59           O  
ATOM    755  CB  MET A  51      -8.819  -0.454   7.091  1.00  0.57           C  
ATOM    756  CG  MET A  51      -9.375  -0.058   8.451  1.00  1.07           C  
ATOM    757  SD  MET A  51     -10.404   1.423   8.372  1.00  1.84           S  
ATOM    758  CE  MET A  51     -10.819   1.634  10.101  1.00  2.35           C  
ATOM    759  H   MET A  51      -9.370  -2.729   8.142  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.613  -1.920   6.099  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -8.295   0.399   6.683  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -9.649  -0.692   6.443  1.00  0.87           H  
ATOM    763  HG2 MET A  51      -9.970  -0.874   8.834  1.00  1.45           H  
ATOM    764  HG3 MET A  51      -8.549   0.130   9.122  1.00  1.57           H  
ATOM    765  HE1 MET A  51     -11.440   2.510  10.219  1.00  2.74           H  
ATOM    766  HE2 MET A  51      -9.912   1.756  10.676  1.00  2.93           H  
ATOM    767  HE3 MET A  51     -11.353   0.765  10.453  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.479  -1.924   7.424  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -4.192  -1.738   8.049  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.329  -0.809   7.238  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.450  -0.721   6.030  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.486  -3.071   8.190  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -2.096  -2.983   8.748  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -1.552  -4.381   8.869  1.00  0.70           C  
ATOM    775  NE  ARG A  52      -0.292  -4.448   9.607  1.00  1.42           N  
ATOM    776  CZ  ARG A  52       0.185  -5.563  10.164  1.00  1.76           C  
ATOM    777  NH1 ARG A  52      -0.512  -6.692  10.107  1.00  1.81           N  
ATOM    778  NH2 ARG A  52       1.346  -5.536  10.807  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.554  -2.554   6.678  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -4.347  -1.314   9.028  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -4.044  -3.699   8.846  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.428  -3.539   7.219  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -1.480  -2.389   8.075  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -2.129  -2.524   9.725  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -2.289  -4.977   9.374  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -1.413  -4.770   7.879  1.00  0.95           H  
ATOM    787  HE  ARG A  52       0.227  -3.607   9.701  1.00  1.93           H  
ATOM    788 HH11 ARG A  52      -1.408  -6.712   9.650  1.00  1.73           H  
ATOM    789 HH12 ARG A  52      -0.151  -7.536  10.529  1.00  2.26           H  
ATOM    790 HH21 ARG A  52       1.867  -4.678  10.877  1.00  2.90           H  
ATOM    791 HH22 ARG A  52       1.712  -6.375  11.236  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.476  -0.118   7.922  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.522   0.743   7.277  1.00  0.35           C  
ATOM    794  C   GLY A  53      -0.203   0.086   6.937  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.161  -0.964   7.468  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.526  -0.164   8.881  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -1.958   1.082   6.354  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.335   1.597   7.912  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.485   0.736   6.018  1.00  0.31           N  
ATOM    800  CA  VAL A  54       1.784   0.317   5.516  1.00  0.31           C  
ATOM    801  C   VAL A  54       2.888   1.110   6.212  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.714   2.290   6.500  1.00  0.29           O  
ATOM    803  CB  VAL A  54       1.869   0.481   3.980  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.270   0.197   3.463  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       0.870  -0.445   3.304  1.00  0.43           C  
ATOM    806  H   VAL A  54       0.098   1.560   5.668  1.00  0.39           H  
ATOM    807  HA  VAL A  54       1.898  -0.725   5.750  1.00  0.33           H  
ATOM    808  HB  VAL A  54       1.612   1.499   3.727  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       3.287   0.308   2.389  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       3.553  -0.810   3.728  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       3.965   0.894   3.908  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       0.892  -0.282   2.237  1.00  0.78           H  
ATOM    813 HG22 VAL A  54      -0.121  -0.240   3.681  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       1.131  -1.470   3.517  1.00  0.81           H  
ATOM    815  N   ARG A  55       4.006   0.448   6.501  1.00  0.30           N  
ATOM    816  CA  ARG A  55       5.032   1.012   7.374  1.00  0.33           C  
ATOM    817  C   ARG A  55       5.706   2.217   6.754  1.00  0.33           C  
ATOM    818  O   ARG A  55       6.092   2.177   5.595  1.00  0.36           O  
ATOM    819  CB  ARG A  55       6.084  -0.017   7.688  1.00  0.42           C  
ATOM    820  CG  ARG A  55       5.503  -1.254   8.314  1.00  0.63           C  
ATOM    821  CD  ARG A  55       5.203  -2.285   7.252  1.00  1.67           C  
ATOM    822  NE  ARG A  55       4.530  -3.465   7.782  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       3.208  -3.619   7.814  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       2.409  -2.628   7.434  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       2.689  -4.758   8.248  1.00  3.89           N  
ATOM    826  H   ARG A  55       4.176  -0.417   6.067  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.569   1.284   8.295  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       6.574  -0.291   6.771  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       6.805   0.408   8.369  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       6.202  -1.643   9.021  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       4.585  -0.991   8.818  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       4.581  -1.828   6.495  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       6.134  -2.585   6.805  1.00  2.00           H  
ATOM    834  HE  ARG A  55       5.106  -4.197   8.115  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       2.799  -1.764   7.123  1.00  3.82           H  
ATOM    836 HH12 ARG A  55       1.412  -2.733   7.473  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       3.299  -5.509   8.553  1.00  3.52           H  
ATOM    838 HH22 ARG A  55       1.697  -4.882   8.282  1.00  4.75           H  
ATOM    839  N   LEU A  56       5.861   3.278   7.522  1.00  0.37           N  
ATOM    840  CA  LEU A  56       6.640   4.416   7.067  1.00  0.38           C  
ATOM    841  C   LEU A  56       7.921   4.530   7.901  1.00  0.40           C  
ATOM    842  O   LEU A  56       7.877   4.698   9.119  1.00  0.48           O  
ATOM    843  CB  LEU A  56       5.796   5.725   7.040  1.00  0.45           C  
ATOM    844  CG  LEU A  56       5.305   6.359   8.368  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       4.768   5.329   9.354  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       6.389   7.218   9.006  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.443   3.300   8.406  1.00  0.42           H  
ATOM    848  HA  LEU A  56       6.936   4.189   6.048  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       6.383   6.474   6.529  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       4.924   5.528   6.431  1.00  0.56           H  
ATOM    851  HG  LEU A  56       4.480   7.016   8.131  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       4.386   5.834  10.229  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       5.564   4.660   9.645  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       3.974   4.764   8.888  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       6.654   8.020   8.332  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       7.259   6.609   9.204  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       6.020   7.632   9.933  1.00  2.06           H  
ATOM    858  N   VAL A  57       9.066   4.347   7.248  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.350   4.338   7.934  1.00  0.42           C  
ATOM    860  C   VAL A  57      11.347   5.194   7.178  1.00  0.44           C  
ATOM    861  O   VAL A  57      11.636   4.904   6.035  1.00  0.43           O  
ATOM    862  CB  VAL A  57      10.938   2.913   8.014  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      12.042   2.854   9.056  1.00  0.53           C  
ATOM    864  CG2 VAL A  57       9.861   1.874   8.306  1.00  0.49           C  
ATOM    865  H   VAL A  57       9.051   4.214   6.268  1.00  0.34           H  
ATOM    866  HA  VAL A  57      10.220   4.723   8.935  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.379   2.686   7.046  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      11.616   2.970  10.040  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      12.746   3.650   8.876  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      12.549   1.902   8.990  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      10.311   0.894   8.359  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       9.124   1.889   7.516  1.00  0.49           H  
ATOM    873 HG23 VAL A  57       9.384   2.102   9.247  1.00  0.55           H  
ATOM    874  N   GLU A  58      11.863   6.242   7.806  1.00  0.53           N  
ATOM    875  CA  GLU A  58      12.902   7.083   7.192  1.00  0.60           C  
ATOM    876  C   GLU A  58      12.448   7.647   5.845  1.00  0.54           C  
ATOM    877  O   GLU A  58      13.244   7.772   4.912  1.00  0.60           O  
ATOM    878  CB  GLU A  58      14.186   6.276   6.984  1.00  0.71           C  
ATOM    879  CG  GLU A  58      14.656   5.548   8.223  1.00  0.78           C  
ATOM    880  CD  GLU A  58      15.893   4.711   7.973  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      17.002   5.283   7.921  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      15.769   3.476   7.838  1.00  1.50           O  
ATOM    883  H   GLU A  58      11.544   6.461   8.706  1.00  0.58           H  
ATOM    884  HA  GLU A  58      13.109   7.901   7.865  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      14.014   5.546   6.208  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      14.971   6.948   6.665  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      14.874   6.274   8.992  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      13.863   4.899   8.556  1.00  0.99           H  
ATOM    889  N   GLY A  59      11.169   7.977   5.743  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.638   8.485   4.494  1.00  0.49           C  
ATOM    891  C   GLY A  59      10.244   7.380   3.528  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.785   7.654   2.417  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.584   7.892   6.529  1.00  0.49           H  
ATOM    894  HA2 GLY A  59       9.766   9.086   4.707  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      11.385   9.108   4.025  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.422   6.132   3.940  1.00  0.38           N  
ATOM    897  CA  ILE A  60      10.053   4.998   3.111  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.688   4.461   3.483  1.00  0.31           C  
ATOM    899  O   ILE A  60       8.295   4.502   4.646  1.00  0.32           O  
ATOM    900  CB  ILE A  60      10.994   3.819   3.258  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.421   4.270   3.424  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      10.858   2.940   2.033  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.331   3.128   3.709  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.827   5.967   4.821  1.00  0.39           H  
ATOM    905  HA  ILE A  60      10.071   5.303   2.080  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.699   3.251   4.119  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.733   4.737   2.531  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.487   4.962   4.257  1.00  0.44           H  
ATOM    909 HG21 ILE A  60       9.833   2.954   1.693  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      11.130   1.937   2.288  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.504   3.305   1.250  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.557   2.601   2.794  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      12.812   2.476   4.378  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      14.241   3.484   4.168  1.00  0.58           H  
ATOM    915  N   LEU A  61       7.977   3.954   2.501  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.786   3.170   2.757  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.144   1.700   2.531  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.509   1.322   1.418  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.649   3.613   1.834  1.00  0.37           C  
ATOM    920  CG  LEU A  61       4.247   3.258   2.316  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       3.877   4.089   3.539  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       3.234   3.460   1.197  1.00  1.07           C  
ATOM    923  H   LEU A  61       8.295   4.062   1.577  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.498   3.315   3.788  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.706   4.685   1.716  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       5.797   3.155   0.866  1.00  0.65           H  
ATOM    927  HG  LEU A  61       4.228   2.219   2.605  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       3.875   5.137   3.277  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       4.600   3.917   4.324  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       2.895   3.803   3.886  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       3.224   4.500   0.904  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       2.252   3.175   1.544  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       3.509   2.850   0.349  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.090   0.876   3.571  1.00  0.33           N  
ATOM    935  CA  HIS A  62       7.593  -0.483   3.455  1.00  0.38           C  
ATOM    936  C   HIS A  62       6.482  -1.506   3.640  1.00  0.40           C  
ATOM    937  O   HIS A  62       5.663  -1.393   4.557  1.00  0.38           O  
ATOM    938  CB  HIS A  62       8.716  -0.729   4.473  1.00  0.48           C  
ATOM    939  CG  HIS A  62       9.674  -1.805   4.056  1.00  0.63           C  
ATOM    940  ND1 HIS A  62       9.804  -3.007   4.713  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      10.558  -1.843   3.035  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      10.726  -3.736   4.113  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      11.199  -3.054   3.088  1.00  1.43           N  
ATOM    944  H   HIS A  62       6.681   1.174   4.423  1.00  0.35           H  
ATOM    945  HA  HIS A  62       7.999  -0.595   2.462  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       9.278   0.182   4.605  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.281  -1.019   5.418  1.00  0.77           H  
ATOM    948  HD1 HIS A  62       9.289  -3.296   5.503  1.00  2.16           H  
ATOM    949  HD2 HIS A  62      10.727  -1.062   2.307  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      11.038  -4.726   4.409  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      11.722  -3.448   2.347  1.00  1.94           H  
ATOM    952  N   ALA A  63       6.450  -2.484   2.750  1.00  0.54           N  
ATOM    953  CA  ALA A  63       5.612  -3.658   2.923  1.00  0.58           C  
ATOM    954  C   ALA A  63       6.414  -4.711   3.684  1.00  0.68           C  
ATOM    955  O   ALA A  63       7.637  -4.598   3.753  1.00  0.83           O  
ATOM    956  CB  ALA A  63       5.135  -4.189   1.576  1.00  0.72           C  
ATOM    957  H   ALA A  63       7.017  -2.418   1.949  1.00  0.65           H  
ATOM    958  HA  ALA A  63       4.749  -3.376   3.510  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       4.239  -4.774   1.717  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       5.901  -4.814   1.147  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       4.927  -3.361   0.914  1.00  1.37           H  
ATOM    962  N   PRO A  64       5.776  -5.735   4.281  1.00  0.81           N  
ATOM    963  CA  PRO A  64       6.483  -6.702   5.117  1.00  1.14           C  
ATOM    964  C   PRO A  64       7.479  -7.503   4.296  1.00  1.27           C  
ATOM    965  O   PRO A  64       7.352  -7.573   3.071  1.00  1.16           O  
ATOM    966  CB  PRO A  64       5.367  -7.600   5.673  1.00  1.29           C  
ATOM    967  CG  PRO A  64       4.112  -6.840   5.417  1.00  1.16           C  
ATOM    968  CD  PRO A  64       4.365  -6.105   4.140  1.00  0.81           C  
ATOM    969  HA  PRO A  64       7.002  -6.216   5.933  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       5.370  -8.547   5.152  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       5.523  -7.762   6.728  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       3.283  -7.522   5.304  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       3.928  -6.144   6.222  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       4.230  -6.774   3.296  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       3.734  -5.234   4.057  1.00  0.89           H  
ATOM    976  N   ASP A  65       8.451  -8.104   4.971  1.00  1.69           N  
ATOM    977  CA  ASP A  65       9.587  -8.759   4.316  1.00  2.00           C  
ATOM    978  C   ASP A  65       9.143  -9.647   3.167  1.00  1.88           C  
ATOM    979  O   ASP A  65       9.730  -9.632   2.084  1.00  2.05           O  
ATOM    980  CB  ASP A  65      10.336  -9.622   5.333  1.00  2.48           C  
ATOM    981  CG  ASP A  65      11.122  -8.811   6.345  1.00  2.81           C  
ATOM    982  OD1 ASP A  65      10.611  -7.770   6.812  1.00  2.88           O  
ATOM    983  OD2 ASP A  65      12.237  -9.233   6.712  1.00  3.12           O  
ATOM    984  H   ASP A  65       8.411  -8.104   5.954  1.00  1.87           H  
ATOM    985  HA  ASP A  65      10.252  -7.996   3.942  1.00  2.11           H  
ATOM    986  HB2 ASP A  65       9.617 -10.223   5.871  1.00  2.48           H  
ATOM    987  HB3 ASP A  65      11.017 -10.278   4.807  1.00  2.68           H  
ATOM    988  N   ALA A  66       8.097 -10.406   3.420  1.00  1.72           N  
ATOM    989  CA  ALA A  66       7.559 -11.337   2.452  1.00  1.72           C  
ATOM    990  C   ALA A  66       6.159 -11.724   2.872  1.00  1.60           C  
ATOM    991  O   ALA A  66       5.714 -12.848   2.647  1.00  2.08           O  
ATOM    992  CB  ALA A  66       8.443 -12.554   2.421  1.00  2.14           C  
ATOM    993  H   ALA A  66       7.681 -10.354   4.301  1.00  1.71           H  
ATOM    994  HA  ALA A  66       7.547 -10.877   1.476  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       7.942 -13.358   1.904  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       8.647 -12.838   3.441  1.00  2.32           H  
ATOM    997  HB3 ALA A  66       9.369 -12.317   1.918  1.00  2.45           H  
ATOM    998  N   GLY A  67       5.481 -10.773   3.499  1.00  1.28           N  
ATOM    999  CA  GLY A  67       4.220 -11.053   4.155  1.00  1.56           C  
ATOM   1000  C   GLY A  67       3.128 -11.511   3.215  1.00  1.12           C  
ATOM   1001  O   GLY A  67       2.951 -12.707   2.993  1.00  1.42           O  
ATOM   1002  H   GLY A  67       5.847  -9.861   3.508  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       4.382 -11.825   4.892  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       3.888 -10.159   4.663  1.00  2.11           H  
ATOM   1005  N   TRP A  68       2.389 -10.563   2.669  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       1.229 -10.868   1.889  1.00  0.98           C  
ATOM   1007  C   TRP A  68       1.554 -10.689   0.431  1.00  1.13           C  
ATOM   1008  O   TRP A  68       1.811 -11.652  -0.290  1.00  1.83           O  
ATOM   1009  CB  TRP A  68       0.102  -9.931   2.308  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       0.437  -9.098   3.512  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68       0.650  -7.753   3.557  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       0.619  -9.575   4.843  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       0.942  -7.366   4.840  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       0.927  -8.472   5.651  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       0.549 -10.837   5.414  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       1.158  -8.597   7.019  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       0.779 -10.968   6.770  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       1.078  -9.851   7.562  1.00  3.62           C  
ATOM   1019  H   TRP A  68       2.619  -9.628   2.792  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       0.941 -11.890   2.077  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68      -0.128  -9.265   1.493  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68      -0.762 -10.518   2.545  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68       0.589  -7.097   2.699  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68       1.133  -6.450   5.126  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       0.330 -11.699   4.805  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       1.388  -7.745   7.640  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       0.726 -11.944   7.235  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       1.253  -9.996   8.618  1.00  4.34           H  
ATOM   1029  N   GLY A  69       1.575  -9.445   0.008  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       1.954  -9.158  -1.342  1.00  1.13           C  
ATOM   1031  C   GLY A  69       1.594  -7.765  -1.782  1.00  1.01           C  
ATOM   1032  O   GLY A  69       2.425  -6.863  -1.776  1.00  1.78           O  
ATOM   1033  H   GLY A  69       1.294  -8.730   0.607  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       3.018  -9.302  -1.452  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69       1.439  -9.852  -1.971  1.00  1.46           H  
ATOM   1036  N   ASN A  70       0.329  -7.593  -2.101  1.00  0.53           N  
ATOM   1037  CA  ASN A  70      -0.156  -6.393  -2.759  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -1.302  -5.842  -1.998  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -1.245  -4.705  -1.546  1.00  1.48           O  
ATOM   1040  CB  ASN A  70      -0.576  -6.644  -4.216  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -1.384  -7.912  -4.455  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -1.311  -8.880  -3.700  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -2.163  -7.909  -5.522  1.00  0.75           N  
ATOM   1044  H   ASN A  70      -0.323  -8.277  -1.831  1.00  0.86           H  
ATOM   1045  HA  ASN A  70       0.626  -5.660  -2.753  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70      -1.192  -5.814  -4.521  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70       0.306  -6.654  -4.836  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70      -2.175  -7.110  -6.087  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -2.698  -8.711  -5.707  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -2.316  -6.671  -1.823  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.513  -6.306  -1.120  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -4.132  -5.102  -1.737  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -3.528  -4.414  -2.556  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.214  -6.010   0.337  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -2.235  -6.948   1.070  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -2.191  -8.338   0.463  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -0.854  -6.321   1.119  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -2.236  -7.577  -2.142  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -4.220  -7.104  -1.191  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -2.798  -5.017   0.362  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.149  -6.006   0.870  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -2.566  -7.064   2.079  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -1.620  -8.316  -0.453  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -3.200  -8.663   0.246  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -1.732  -9.024   1.161  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -0.837  -5.552   1.875  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -0.633  -5.879   0.158  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -0.119  -7.077   1.350  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -5.339  -4.839  -1.349  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -5.987  -3.667  -1.854  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.790  -2.536  -0.855  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.412  -2.522   0.210  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -7.459  -3.973  -2.093  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -7.989  -4.726  -0.896  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -8.228  -2.700  -2.369  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.802  -5.434  -0.694  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -5.537  -3.399  -2.803  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -7.531  -4.615  -2.960  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -8.481  -4.038  -0.222  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -7.133  -5.189  -0.382  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -8.683  -5.490  -1.218  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -9.199  -2.941  -2.774  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -7.665  -2.111  -3.080  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -8.345  -2.143  -1.450  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -4.896  -1.605  -1.174  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.664  -0.497  -0.279  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.726   0.577  -0.423  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.266   0.812  -1.495  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.294   0.111  -0.521  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.144  -0.844  -0.312  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -0.980  -0.701  -1.031  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -2.220  -1.874   0.607  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73       0.082  -1.549  -0.844  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -1.161  -2.737   0.805  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73      -0.005  -2.566   0.077  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       1.057  -3.421   0.263  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.311  -1.720  -1.964  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.698  -0.881   0.727  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.242   0.476  -1.535  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -3.161   0.940   0.160  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -0.914   0.090  -1.753  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -3.138  -2.011   1.165  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       0.973  -1.416  -1.425  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -1.240  -3.532   1.531  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       0.767  -4.324   0.106  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -6.024   1.171   0.704  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -6.987   2.227   0.854  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -6.258   3.547   1.134  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -5.158   3.541   1.700  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -7.916   1.835   2.014  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.495   3.045   2.729  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -9.019   0.938   1.501  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.554   0.870   1.518  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.566   2.309  -0.055  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.325   1.251   2.718  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -9.033   3.660   2.021  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.687   3.617   3.166  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -9.167   2.716   3.508  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.676   0.673   2.314  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.578   0.046   1.088  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.578   1.454   0.735  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -6.889   4.670   0.792  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -6.192   5.950   0.772  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -6.205   6.580   2.168  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.264   6.751   2.783  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -6.794   6.941  -0.282  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -7.772   7.920   0.347  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -5.693   7.677  -1.008  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -7.851   4.642   0.619  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -5.164   5.754   0.497  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -7.343   6.373  -1.034  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -7.296   8.425   1.174  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -8.634   7.378   0.701  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -8.078   8.645  -0.391  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -6.127   8.344  -1.738  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -5.053   6.962  -1.507  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -5.114   8.249  -0.300  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -5.030   6.816   2.726  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -4.943   7.560   3.968  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -3.891   8.663   3.873  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -2.758   8.420   3.490  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -4.624   6.593   5.104  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -4.783   7.188   6.489  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -5.455   8.203   6.680  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -4.202   6.521   7.474  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.208   6.489   2.300  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -5.907   8.012   4.152  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -5.272   5.735   5.029  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -3.602   6.274   4.996  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -3.709   5.701   7.254  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -4.300   6.862   8.386  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.269   9.873   4.213  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.315  10.950   4.391  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -3.878  12.018   5.318  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -4.416  13.025   4.822  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -2.889  11.562   3.064  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -3.941  11.546   1.980  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -3.990  10.499   1.073  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -4.877  12.564   1.858  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -4.937  10.464   0.075  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -5.832  12.537   0.862  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -5.859  11.485  -0.027  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -6.808  11.456  -1.023  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -3.795  11.830   6.548  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.221  10.063   4.304  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.441  10.534   4.851  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -2.632  12.576   3.254  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -2.013  11.036   2.693  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.263   9.701   1.155  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -4.852  13.387   2.559  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -4.958   9.626  -0.619  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -6.553  13.337   0.783  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -6.897  12.338  -1.401  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       6.772 -14.501  -8.988  1.00  4.18           N  
ATOM      2  CA  MET A   1       8.150 -13.987  -9.156  1.00  3.62           C  
ATOM      3  C   MET A   1       8.120 -12.472  -9.299  1.00  2.69           C  
ATOM      4  O   MET A   1       7.466 -11.942 -10.200  1.00  2.92           O  
ATOM      5  CB  MET A   1       8.835 -14.633 -10.372  1.00  4.15           C  
ATOM      6  CG  MET A   1       8.117 -14.406 -11.696  1.00  4.68           C  
ATOM      7  SD  MET A   1       8.956 -15.193 -13.083  1.00  5.50           S  
ATOM      8  CE  MET A   1      10.543 -14.362 -13.036  1.00  5.86           C  
ATOM      9  H1  MET A   1       6.774 -15.541  -8.936  1.00  4.39           H  
ATOM     10  H2  MET A   1       6.176 -14.202  -9.791  1.00  4.45           H  
ATOM     11  H3  MET A   1       6.358 -14.119  -8.108  1.00  4.58           H  
ATOM     12  HA  MET A   1       8.709 -14.235  -8.266  1.00  3.97           H  
ATOM     13  HB2 MET A   1       9.832 -14.233 -10.460  1.00  4.29           H  
ATOM     14  HB3 MET A   1       8.901 -15.700 -10.205  1.00  4.54           H  
ATOM     15  HG2 MET A   1       7.118 -14.810 -11.623  1.00  4.94           H  
ATOM     16  HG3 MET A   1       8.064 -13.343 -11.881  1.00  4.80           H  
ATOM     17  HE1 MET A   1      10.394 -13.299 -13.147  1.00  6.22           H  
ATOM     18  HE2 MET A   1      11.163 -14.726 -13.842  1.00  6.16           H  
ATOM     19  HE3 MET A   1      11.026 -14.562 -12.091  1.00  5.81           H  
ATOM     20  N   SER A   2       8.821 -11.786  -8.401  1.00  2.22           N  
ATOM     21  CA  SER A   2       8.777 -10.328  -8.328  1.00  1.70           C  
ATOM     22  C   SER A   2       7.342  -9.881  -8.054  1.00  1.40           C  
ATOM     23  O   SER A   2       6.587  -9.554  -8.973  1.00  1.42           O  
ATOM     24  CB  SER A   2       9.302  -9.692  -9.624  1.00  2.23           C  
ATOM     25  OG  SER A   2      10.580 -10.204  -9.975  1.00  2.73           O  
ATOM     26  H   SER A   2       9.377 -12.276  -7.756  1.00  2.72           H  
ATOM     27  HA  SER A   2       9.401 -10.020  -7.502  1.00  1.78           H  
ATOM     28  HB2 SER A   2       8.612  -9.901 -10.429  1.00  2.57           H  
ATOM     29  HB3 SER A   2       9.382  -8.623  -9.489  1.00  2.62           H  
ATOM     30  HG  SER A   2      10.694 -10.141 -10.937  1.00  3.03           H  
ATOM     31  N   GLU A   3       6.967  -9.880  -6.784  1.00  1.27           N  
ATOM     32  CA  GLU A   3       5.601  -9.612  -6.400  1.00  1.09           C  
ATOM     33  C   GLU A   3       5.334  -8.113  -6.391  1.00  0.86           C  
ATOM     34  O   GLU A   3       6.248  -7.310  -6.195  1.00  0.86           O  
ATOM     35  CB  GLU A   3       5.320 -10.219  -5.030  1.00  1.30           C  
ATOM     36  CG  GLU A   3       5.616 -11.710  -4.941  1.00  1.87           C  
ATOM     37  CD  GLU A   3       5.082 -12.501  -6.122  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       5.896 -13.092  -6.862  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       3.851 -12.537  -6.318  1.00  2.05           O  
ATOM     40  H   GLU A   3       7.621 -10.060  -6.089  1.00  1.40           H  
ATOM     41  HA  GLU A   3       4.966 -10.079  -7.122  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       5.947  -9.720  -4.310  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       4.283 -10.057  -4.774  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       6.684 -11.839  -4.895  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       5.169 -12.098  -4.036  1.00  2.47           H  
ATOM     46  N   TYR A   4       4.085  -7.744  -6.617  1.00  0.73           N  
ATOM     47  CA  TYR A   4       3.710  -6.353  -6.743  1.00  0.56           C  
ATOM     48  C   TYR A   4       2.584  -6.062  -5.764  1.00  0.48           C  
ATOM     49  O   TYR A   4       2.036  -6.987  -5.177  1.00  0.54           O  
ATOM     50  CB  TYR A   4       3.274  -6.062  -8.185  1.00  0.66           C  
ATOM     51  CG  TYR A   4       1.960  -6.695  -8.571  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       0.772  -6.137  -8.139  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       1.902  -7.833  -9.364  1.00  0.78           C  
ATOM     54  CE1 TYR A   4      -0.434  -6.681  -8.472  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       0.684  -8.394  -9.708  1.00  1.00           C  
ATOM     56  CZ  TYR A   4      -0.484  -7.811  -9.258  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -1.704  -8.348  -9.600  1.00  1.17           O  
ATOM     58  H   TYR A   4       3.383  -8.425  -6.669  1.00  0.80           H  
ATOM     59  HA  TYR A   4       4.567  -5.744  -6.495  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.174  -4.993  -8.314  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       4.032  -6.429  -8.861  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       0.808  -5.253  -7.520  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       2.821  -8.283  -9.710  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -1.338  -6.214  -8.117  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       0.652  -9.280 -10.326  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -1.651  -9.318  -9.602  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.220  -4.797  -5.617  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.219  -4.394  -4.641  1.00  0.37           C  
ATOM     69  C   ILE A   5      -0.013  -3.798  -5.314  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.026  -3.441  -6.494  1.00  0.33           O  
ATOM     71  CB  ILE A   5       1.750  -3.371  -3.636  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       1.937  -2.010  -4.319  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       3.051  -3.852  -3.006  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       2.339  -0.893  -3.385  1.00  1.00           C  
ATOM     75  H   ILE A   5       2.624  -4.110  -6.193  1.00  0.42           H  
ATOM     76  HA  ILE A   5       0.919  -5.276  -4.095  1.00  0.40           H  
ATOM     77  HB  ILE A   5       1.012  -3.289  -2.861  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       2.705  -2.099  -5.072  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       1.009  -1.726  -4.795  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       3.335  -3.177  -2.212  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       3.828  -3.867  -3.755  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       2.915  -4.845  -2.606  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       2.402   0.035  -3.937  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       3.297  -1.118  -2.953  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       1.603  -0.797  -2.598  1.00  1.64           H  
ATOM     86  N   ARG A   6      -1.117  -3.712  -4.570  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -2.338  -3.151  -5.098  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.710  -1.909  -4.275  1.00  0.31           C  
ATOM     89  O   ARG A   6      -2.699  -1.955  -3.061  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -3.428  -4.223  -4.971  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -3.976  -4.722  -6.278  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -4.974  -3.722  -6.801  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -6.267  -4.309  -7.100  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -6.512  -5.268  -8.000  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -5.532  -5.814  -8.694  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -7.754  -5.691  -8.185  1.00  2.73           N  
ATOM     97  H   ARG A   6      -1.108  -4.020  -3.628  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -2.192  -2.893  -6.134  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -3.025  -5.072  -4.415  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -4.255  -3.804  -4.412  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -3.170  -4.832  -6.989  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.470  -5.669  -6.124  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -5.126  -2.975  -6.031  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -4.578  -3.254  -7.677  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -7.010  -3.948  -6.603  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -4.591  -5.517  -8.554  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -5.730  -6.531  -9.379  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -8.511  -5.296  -7.648  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -7.949  -6.401  -8.866  1.00  3.21           H  
ATOM    110  N   VAL A   7      -3.024  -0.795  -4.910  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -3.424   0.393  -4.160  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.564   1.125  -4.849  1.00  0.38           C  
ATOM    113  O   VAL A   7      -4.703   1.046  -6.057  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -2.218   1.343  -3.925  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -1.318   1.415  -5.149  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -2.671   2.738  -3.512  1.00  1.45           C  
ATOM    117  H   VAL A   7      -2.959  -0.746  -5.889  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -3.772   0.060  -3.194  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -1.639   0.936  -3.115  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -1.925   1.476  -6.042  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -0.695   0.529  -5.189  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -0.691   2.291  -5.082  1.00  1.43           H  
ATOM    123 HG21 VAL A   7      -1.808   3.374  -3.384  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -3.216   2.679  -2.579  1.00  1.96           H  
ATOM    125 HG23 VAL A   7      -3.312   3.148  -4.277  1.00  1.92           H  
ATOM    126  N   THR A   8      -5.442   1.726  -4.066  1.00  0.39           N  
ATOM    127  CA  THR A   8      -6.407   2.682  -4.578  1.00  0.40           C  
ATOM    128  C   THR A   8      -6.793   3.685  -3.490  1.00  0.42           C  
ATOM    129  O   THR A   8      -6.440   3.499  -2.327  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.631   1.978  -5.177  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -8.683   2.909  -5.442  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -8.126   0.866  -4.285  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.445   1.522  -3.103  1.00  0.40           H  
ATOM    134  HA  THR A   8      -5.929   3.222  -5.373  1.00  0.40           H  
ATOM    135  HB  THR A   8      -7.323   1.535  -6.122  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -8.386   3.543  -6.112  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.505   0.076  -4.916  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -8.916   1.235  -3.647  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -7.313   0.491  -3.681  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.483   4.759  -3.850  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -7.921   5.719  -2.853  1.00  0.30           C  
ATOM    142  C   GLU A   9      -9.131   5.211  -2.096  1.00  0.29           C  
ATOM    143  O   GLU A   9      -9.298   5.469  -0.902  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -8.218   7.073  -3.470  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -6.974   7.766  -3.988  1.00  1.13           C  
ATOM    146  CD  GLU A   9      -6.837   7.659  -5.494  1.00  2.20           C  
ATOM    147  OE1 GLU A   9      -7.175   8.631  -6.202  1.00  2.55           O  
ATOM    148  OE2 GLU A   9      -6.398   6.599  -5.985  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.688   4.913  -4.796  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -7.117   5.834  -2.154  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -8.908   6.944  -4.291  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -8.671   7.696  -2.719  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -7.003   8.805  -3.697  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -6.115   7.297  -3.532  1.00  1.29           H  
ATOM    155  N   ASP A  10      -9.964   4.481  -2.790  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -11.105   3.867  -2.180  1.00  0.36           C  
ATOM    157  C   ASP A  10     -11.152   2.451  -2.638  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.691   2.148  -3.730  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.426   4.533  -2.530  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -13.381   4.554  -1.355  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -13.707   5.656  -0.865  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -13.802   3.466  -0.908  1.00  1.11           O  
ATOM    163  H   ASP A  10      -9.777   4.300  -3.732  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -10.966   3.887  -1.107  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.253   5.544  -2.864  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -12.886   3.959  -3.316  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.717   1.611  -1.840  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.708   0.182  -2.093  1.00  0.40           C  
ATOM    169  C   GLU A  11     -12.286  -0.051  -3.467  1.00  0.47           C  
ATOM    170  O   GLU A  11     -11.810  -0.872  -4.258  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.580  -0.497  -1.050  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -12.589   0.244   0.269  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -13.539  -0.354   1.282  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -14.731   0.020   1.269  1.00  1.48           O  
ATOM    175  OE2 GLU A  11     -13.101  -1.185   2.099  1.00  1.37           O  
ATOM    176  H   GLU A  11     -12.238   1.967  -1.103  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.689  -0.188  -2.046  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.589  -0.537  -1.423  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -12.219  -1.500  -0.880  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -11.595   0.235   0.669  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -12.887   1.265   0.085  1.00  0.98           H  
ATOM    182  N   ASN A  12     -13.311   0.731  -3.730  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -14.015   0.708  -4.972  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.720   1.928  -5.852  1.00  0.48           C  
ATOM    185  O   ASN A  12     -14.560   2.299  -6.674  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -15.501   0.646  -4.671  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -15.925   1.597  -3.576  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -16.249   2.756  -3.825  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -15.952   1.101  -2.353  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.634   1.333  -3.029  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -13.731  -0.187  -5.502  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -16.029   0.909  -5.551  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -15.764  -0.355  -4.373  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -15.700   0.156  -2.227  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -16.223   1.693  -1.620  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.553   2.573  -5.705  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -12.185   3.605  -6.673  1.00  0.37           C  
ATOM    198  C   ASP A  13     -11.598   2.917  -7.885  1.00  0.47           C  
ATOM    199  O   ASP A  13     -12.283   2.185  -8.596  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -11.161   4.630  -6.149  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -11.260   5.946  -6.900  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -11.990   6.847  -6.434  1.00  0.44           O  
ATOM    203  OD2 ASP A  13     -10.633   6.078  -7.974  1.00  0.52           O  
ATOM    204  H   ASP A  13     -11.936   2.348  -4.960  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -13.089   4.120  -6.967  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -11.305   4.813  -5.105  1.00  0.30           H  
ATOM    207  HB3 ASP A  13     -10.166   4.235  -6.300  1.00  0.37           H  
ATOM    208  N   GLU A  14     -10.331   3.161  -8.121  1.00  0.47           N  
ATOM    209  CA  GLU A  14      -9.580   2.378  -9.090  1.00  0.56           C  
ATOM    210  C   GLU A  14      -8.367   1.744  -8.439  1.00  0.50           C  
ATOM    211  O   GLU A  14      -7.300   2.358  -8.382  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -9.155   3.217 -10.284  1.00  0.68           C  
ATOM    213  CG  GLU A  14     -10.281   3.518 -11.252  1.00  1.12           C  
ATOM    214  CD  GLU A  14      -9.788   4.191 -12.514  1.00  1.38           C  
ATOM    215  OE1 GLU A  14      -9.692   5.435 -12.531  1.00  2.18           O  
ATOM    216  OE2 GLU A  14      -9.489   3.476 -13.495  1.00  1.73           O  
ATOM    217  H   GLU A  14      -9.880   3.875  -7.604  1.00  0.42           H  
ATOM    218  HA  GLU A  14     -10.221   1.598  -9.442  1.00  0.62           H  
ATOM    219  HB2 GLU A  14      -8.771   4.143  -9.918  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -8.375   2.697 -10.819  1.00  0.87           H  
ATOM    221  HG2 GLU A  14     -10.765   2.591 -11.521  1.00  1.86           H  
ATOM    222  HG3 GLU A  14     -10.993   4.169 -10.767  1.00  1.74           H  
ATOM    223  N   PRO A  15      -8.503   0.519  -7.917  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -7.365  -0.213  -7.390  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.456  -0.659  -8.518  1.00  0.43           C  
ATOM    226  O   PRO A  15      -6.912  -1.163  -9.545  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -7.989  -1.399  -6.679  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -9.256  -1.601  -7.377  1.00  0.57           C  
ATOM    229  CD  PRO A  15      -9.751  -0.239  -7.777  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -6.814   0.378  -6.680  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.354  -2.261  -6.774  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -8.143  -1.164  -5.637  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -9.062  -2.195  -8.247  1.00  0.59           H  
ATOM    234  HG3 PRO A  15      -9.948  -2.080  -6.713  1.00  0.63           H  
ATOM    235  HD2 PRO A  15     -10.284  -0.288  -8.716  1.00  0.64           H  
ATOM    236  HD3 PRO A  15     -10.377   0.182  -7.004  1.00  0.60           H  
ATOM    237  N   ILE A  16      -5.182  -0.462  -8.320  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -4.210  -0.633  -9.373  1.00  0.36           C  
ATOM    239  C   ILE A  16      -3.099  -1.561  -8.935  1.00  0.31           C  
ATOM    240  O   ILE A  16      -2.811  -1.678  -7.740  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -3.618   0.722  -9.782  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -3.179   1.494  -8.525  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -4.626   1.506 -10.601  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -3.989   2.753  -8.237  1.00  0.45           C  
ATOM    245  H   ILE A  16      -4.877  -0.215  -7.429  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -4.713  -1.058 -10.227  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -2.764   0.543 -10.404  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -3.276   0.839  -7.661  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -2.152   1.774  -8.629  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -4.195   2.452 -10.896  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.499   1.681  -9.998  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -4.900   0.942 -11.480  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -3.510   3.315  -7.448  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -4.990   2.470  -7.917  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -4.052   3.360  -9.129  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.476  -2.213  -9.892  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.418  -3.149  -9.595  1.00  0.34           C  
ATOM    258  C   GLU A  17      -0.069  -2.590 -10.012  1.00  0.36           C  
ATOM    259  O   GLU A  17       0.147  -2.264 -11.179  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -1.665  -4.468 -10.292  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -3.072  -5.020 -10.103  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -4.024  -4.590 -11.200  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -4.640  -3.516 -11.075  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -4.172  -5.334 -12.189  1.00  1.35           O  
ATOM    265  H   GLU A  17      -2.745  -2.071 -10.825  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.414  -3.314  -8.531  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -1.488  -4.340 -11.348  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -0.960  -5.186  -9.899  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -3.021  -6.100 -10.098  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -3.471  -4.672  -9.147  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.837  -2.498  -9.057  1.00  0.32           N  
ATOM    272  CA  ILE A  18       2.130  -1.837  -9.281  1.00  0.39           C  
ATOM    273  C   ILE A  18       3.274  -2.563  -8.575  1.00  0.36           C  
ATOM    274  O   ILE A  18       3.129  -3.004  -7.436  1.00  0.35           O  
ATOM    275  CB  ILE A  18       2.114  -0.354  -8.827  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       1.637  -0.227  -7.388  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       1.249   0.488  -9.754  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       1.859   1.153  -6.819  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.652  -2.933  -8.189  1.00  0.29           H  
ATOM    280  HA  ILE A  18       2.321  -1.855 -10.345  1.00  0.47           H  
ATOM    281  HB  ILE A  18       3.123   0.027  -8.883  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       0.579  -0.435  -7.344  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       2.170  -0.934  -6.769  1.00  1.76           H  
ATOM    284 HG21 ILE A  18       0.234   0.117  -9.731  1.00  1.97           H  
ATOM    285 HG22 ILE A  18       1.634   0.424 -10.761  1.00  1.99           H  
ATOM    286 HG23 ILE A  18       1.263   1.517  -9.426  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       2.790   1.550  -7.194  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       1.909   1.086  -5.750  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       1.046   1.802  -7.108  1.00  2.06           H  
ATOM    290  N   PRO A  19       4.432  -2.693  -9.245  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.627  -3.308  -8.660  1.00  0.39           C  
ATOM    292  C   PRO A  19       6.376  -2.349  -7.730  1.00  0.36           C  
ATOM    293  O   PRO A  19       6.379  -1.134  -7.943  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.477  -3.653  -9.883  1.00  0.48           C  
ATOM    295  CG  PRO A  19       6.088  -2.653 -10.921  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.661  -2.257 -10.635  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.382  -4.210  -8.120  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       7.524  -3.573  -9.629  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       6.256  -4.660 -10.205  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       6.732  -1.790 -10.853  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       6.163  -3.099 -11.902  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       4.546  -1.187 -10.723  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       3.989  -2.764 -11.313  1.00  0.57           H  
ATOM    304  N   SER A  20       7.012  -2.900  -6.706  1.00  0.39           N  
ATOM    305  CA  SER A  20       7.703  -2.093  -5.707  1.00  0.39           C  
ATOM    306  C   SER A  20       9.179  -2.477  -5.608  1.00  0.38           C  
ATOM    307  O   SER A  20       9.603  -3.488  -6.172  1.00  0.40           O  
ATOM    308  CB  SER A  20       7.016  -2.250  -4.354  1.00  0.44           C  
ATOM    309  OG  SER A  20       5.650  -1.883  -4.441  1.00  0.97           O  
ATOM    310  H   SER A  20       7.028  -3.877  -6.620  1.00  0.52           H  
ATOM    311  HA  SER A  20       7.633  -1.064  -6.009  1.00  0.44           H  
ATOM    312  HB2 SER A  20       7.083  -3.276  -4.040  1.00  0.86           H  
ATOM    313  HB3 SER A  20       7.503  -1.616  -3.628  1.00  1.03           H  
ATOM    314  HG  SER A  20       5.360  -1.945  -5.356  1.00  1.54           H  
ATOM    315  N   GLU A  21       9.952  -1.660  -4.892  1.00  0.41           N  
ATOM    316  CA  GLU A  21      11.385  -1.878  -4.742  1.00  0.48           C  
ATOM    317  C   GLU A  21      11.675  -3.139  -3.951  1.00  0.49           C  
ATOM    318  O   GLU A  21      10.912  -3.535  -3.070  1.00  0.45           O  
ATOM    319  CB  GLU A  21      12.035  -0.664  -4.082  1.00  0.53           C  
ATOM    320  CG  GLU A  21      13.551  -0.739  -4.017  1.00  1.47           C  
ATOM    321  CD  GLU A  21      14.194   0.599  -3.733  1.00  1.91           C  
ATOM    322  OE1 GLU A  21      14.496   0.882  -2.561  1.00  2.77           O  
ATOM    323  OE2 GLU A  21      14.408   1.371  -4.692  1.00  2.00           O  
ATOM    324  H   GLU A  21       9.543  -0.889  -4.443  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.812  -1.997  -5.710  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      11.761   0.223  -4.633  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      11.659  -0.583  -3.081  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      13.830  -1.425  -3.231  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      13.922  -1.107  -4.963  1.00  2.13           H  
ATOM    330  N   ASP A  22      12.829  -3.720  -4.283  1.00  0.61           N  
ATOM    331  CA  ASP A  22      13.322  -4.991  -3.740  1.00  0.70           C  
ATOM    332  C   ASP A  22      13.320  -4.997  -2.234  1.00  0.72           C  
ATOM    333  O   ASP A  22      13.181  -6.046  -1.600  1.00  0.81           O  
ATOM    334  CB  ASP A  22      14.762  -5.150  -4.189  1.00  0.87           C  
ATOM    335  CG  ASP A  22      15.496  -6.318  -3.545  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      15.594  -7.388  -4.176  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      16.021  -6.154  -2.422  1.00  2.13           O  
ATOM    338  H   ASP A  22      13.390  -3.266  -4.947  1.00  0.68           H  
ATOM    339  HA  ASP A  22      12.728  -5.802  -4.121  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      14.793  -5.275  -5.260  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      15.273  -4.242  -3.919  1.00  1.32           H  
ATOM    342  N   ASP A  23      13.467  -3.818  -1.666  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.589  -3.690  -0.223  1.00  0.75           C  
ATOM    344  C   ASP A  23      12.216  -3.827   0.396  1.00  0.66           C  
ATOM    345  O   ASP A  23      12.047  -3.920   1.614  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.229  -2.356   0.140  1.00  0.82           C  
ATOM    347  CG  ASP A  23      14.381  -2.158   1.636  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      15.233  -2.835   2.245  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      13.656  -1.318   2.209  1.00  2.32           O  
ATOM    350  H   ASP A  23      13.444  -3.009  -2.236  1.00  0.65           H  
ATOM    351  HA  ASP A  23      14.220  -4.483   0.128  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      15.207  -2.322  -0.304  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      13.627  -1.555  -0.255  1.00  1.21           H  
ATOM    354  N   GLY A  24      11.236  -3.874  -0.482  1.00  0.56           N  
ATOM    355  CA  GLY A  24       9.855  -3.908  -0.052  1.00  0.55           C  
ATOM    356  C   GLY A  24       9.392  -2.499   0.160  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.494  -2.209   0.949  1.00  0.55           O  
ATOM    358  H   GLY A  24      11.463  -3.844  -1.452  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       9.259  -4.380  -0.818  1.00  0.55           H  
ATOM    360  HA3 GLY A  24       9.772  -4.459   0.873  1.00  0.65           H  
ATOM    361  N   THR A  25      10.059  -1.628  -0.563  1.00  0.40           N  
ATOM    362  CA  THR A  25      10.096  -0.225  -0.261  1.00  0.39           C  
ATOM    363  C   THR A  25       9.542   0.625  -1.402  1.00  0.36           C  
ATOM    364  O   THR A  25       9.588   0.231  -2.569  1.00  0.41           O  
ATOM    365  CB  THR A  25      11.565   0.145   0.043  1.00  0.51           C  
ATOM    366  OG1 THR A  25      11.762   0.335   1.445  1.00  0.62           O  
ATOM    367  CG2 THR A  25      12.013   1.362  -0.734  1.00  0.47           C  
ATOM    368  H   THR A  25      10.547  -1.952  -1.355  1.00  0.40           H  
ATOM    369  HA  THR A  25       9.507  -0.051   0.621  1.00  0.43           H  
ATOM    370  HB  THR A  25      12.179  -0.687  -0.269  1.00  0.67           H  
ATOM    371  HG1 THR A  25      12.538  -0.177   1.728  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.801   1.189  -1.777  1.00  0.50           H  
ATOM    373 HG22 THR A  25      13.073   1.513  -0.597  1.00  0.56           H  
ATOM    374 HG23 THR A  25      11.471   2.233  -0.395  1.00  0.38           H  
ATOM    375  N   VAL A  26       8.989   1.776  -1.038  1.00  0.33           N  
ATOM    376  CA  VAL A  26       8.542   2.763  -1.988  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.760   4.172  -1.439  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.695   4.392  -0.229  1.00  0.32           O  
ATOM    379  CB  VAL A  26       7.062   2.571  -2.329  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       6.904   1.549  -3.439  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       6.297   2.129  -1.106  1.00  0.41           C  
ATOM    382  H   VAL A  26       8.861   1.959  -0.092  1.00  0.30           H  
ATOM    383  HA  VAL A  26       9.112   2.638  -2.886  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.669   3.511  -2.655  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       5.855   1.379  -3.628  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       7.374   0.622  -3.130  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       7.381   1.914  -4.336  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       6.189   2.960  -0.425  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.853   1.342  -0.626  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       5.323   1.763  -1.396  1.00  0.46           H  
ATOM    391  N   LEU A  27       9.034   5.108  -2.337  1.00  0.42           N  
ATOM    392  CA  LEU A  27       9.234   6.516  -1.993  1.00  0.45           C  
ATOM    393  C   LEU A  27       7.946   7.113  -1.451  1.00  0.43           C  
ATOM    394  O   LEU A  27       7.105   7.560  -2.205  1.00  0.48           O  
ATOM    395  CB  LEU A  27       9.701   7.263  -3.256  1.00  0.56           C  
ATOM    396  CG  LEU A  27       9.359   6.570  -4.580  1.00  1.25           C  
ATOM    397  CD1 LEU A  27       7.892   6.770  -4.899  1.00  1.94           C  
ATOM    398  CD2 LEU A  27      10.237   7.079  -5.713  1.00  1.67           C  
ATOM    399  H   LEU A  27       9.086   4.852  -3.279  1.00  0.48           H  
ATOM    400  HA  LEU A  27       9.996   6.584  -1.230  1.00  0.44           H  
ATOM    401  HB2 LEU A  27       9.224   8.244  -3.272  1.00  0.95           H  
ATOM    402  HB3 LEU A  27      10.770   7.394  -3.204  1.00  1.07           H  
ATOM    403  HG  LEU A  27       9.531   5.509  -4.475  1.00  1.89           H  
ATOM    404 HD11 LEU A  27       7.752   6.795  -5.970  1.00  2.59           H  
ATOM    405 HD12 LEU A  27       7.562   7.712  -4.459  1.00  1.89           H  
ATOM    406 HD13 LEU A  27       7.320   5.957  -4.476  1.00  2.36           H  
ATOM    407 HD21 LEU A  27      11.273   6.876  -5.486  1.00  2.10           H  
ATOM    408 HD22 LEU A  27      10.097   8.145  -5.827  1.00  1.76           H  
ATOM    409 HD23 LEU A  27       9.965   6.581  -6.631  1.00  2.16           H  
ATOM    410  N   LEU A  28       7.820   7.153  -0.130  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.564   7.467   0.510  1.00  0.49           C  
ATOM    412  C   LEU A  28       6.151   8.894   0.187  1.00  0.46           C  
ATOM    413  O   LEU A  28       5.053   9.123  -0.280  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.729   7.236   2.012  1.00  0.63           C  
ATOM    415  CG  LEU A  28       6.427   8.417   2.923  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       4.926   8.641   3.062  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       7.063   8.217   4.289  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.608   7.017   0.438  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.816   6.790   0.128  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       6.097   6.413   2.305  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.759   6.953   2.172  1.00  0.77           H  
ATOM    422  HG  LEU A  28       6.866   9.293   2.474  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.470   7.765   3.500  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.498   8.820   2.088  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       4.748   9.497   3.697  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       6.862   9.079   4.908  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       8.129   8.095   4.175  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.647   7.336   4.754  1.00  1.25           H  
ATOM    429  N   SER A  29       7.073   9.824   0.368  1.00  0.49           N  
ATOM    430  CA  SER A  29       6.804  11.240   0.155  1.00  0.58           C  
ATOM    431  C   SER A  29       6.628  11.515  -1.327  1.00  0.58           C  
ATOM    432  O   SER A  29       5.790  12.325  -1.750  1.00  0.61           O  
ATOM    433  CB  SER A  29       7.952  12.072   0.727  1.00  0.72           C  
ATOM    434  OG  SER A  29       9.208  11.533   0.342  1.00  1.43           O  
ATOM    435  H   SER A  29       7.961   9.552   0.642  1.00  0.49           H  
ATOM    436  HA  SER A  29       5.889  11.490   0.672  1.00  0.60           H  
ATOM    437  HB2 SER A  29       7.881  13.084   0.358  1.00  1.25           H  
ATOM    438  HB3 SER A  29       7.890  12.077   1.806  1.00  1.30           H  
ATOM    439  HG  SER A  29       9.573  12.056  -0.391  1.00  1.89           H  
ATOM    440  N   THR A  30       7.380  10.775  -2.119  1.00  0.60           N  
ATOM    441  CA  THR A  30       7.327  10.911  -3.538  1.00  0.68           C  
ATOM    442  C   THR A  30       5.994  10.352  -4.017  1.00  0.65           C  
ATOM    443  O   THR A  30       5.376  10.854  -4.963  1.00  0.74           O  
ATOM    444  CB  THR A  30       8.532  10.211  -4.158  1.00  0.79           C  
ATOM    445  OG1 THR A  30       9.731  10.959  -3.912  1.00  1.42           O  
ATOM    446  CG2 THR A  30       8.320  10.008  -5.621  1.00  0.94           C  
ATOM    447  H   THR A  30       7.944  10.066  -1.736  1.00  0.61           H  
ATOM    448  HA  THR A  30       7.378  11.942  -3.789  1.00  0.74           H  
ATOM    449  HB  THR A  30       8.627   9.247  -3.692  1.00  0.75           H  
ATOM    450  HG1 THR A  30      10.503  10.430  -4.178  1.00  1.71           H  
ATOM    451 HG21 THR A  30       7.497   9.336  -5.716  1.00  0.92           H  
ATOM    452 HG22 THR A  30       9.204   9.577  -6.068  1.00  1.02           H  
ATOM    453 HG23 THR A  30       8.082  10.947  -6.097  1.00  1.33           H  
ATOM    454  N   VAL A  31       5.543   9.341  -3.297  1.00  0.56           N  
ATOM    455  CA  VAL A  31       4.223   8.783  -3.464  1.00  0.58           C  
ATOM    456  C   VAL A  31       3.148   9.804  -3.084  1.00  0.56           C  
ATOM    457  O   VAL A  31       2.176   9.945  -3.786  1.00  0.67           O  
ATOM    458  CB  VAL A  31       4.074   7.486  -2.629  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       2.635   7.212  -2.229  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       4.613   6.312  -3.424  1.00  0.57           C  
ATOM    461  H   VAL A  31       6.134   8.944  -2.617  1.00  0.52           H  
ATOM    462  HA  VAL A  31       4.111   8.521  -4.506  1.00  0.67           H  
ATOM    463  HB  VAL A  31       4.664   7.588  -1.728  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       2.039   7.056  -3.115  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       2.246   8.059  -1.680  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       2.594   6.331  -1.605  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       4.845   5.496  -2.756  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       5.502   6.620  -3.952  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       3.867   5.992  -4.136  1.00  0.69           H  
ATOM    470  N   THR A  32       3.341  10.543  -1.997  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.311  11.480  -1.525  1.00  0.52           C  
ATOM    472  C   THR A  32       2.061  12.603  -2.525  1.00  0.64           C  
ATOM    473  O   THR A  32       1.050  13.295  -2.427  1.00  0.72           O  
ATOM    474  CB  THR A  32       2.601  12.087  -0.127  1.00  0.48           C  
ATOM    475  OG1 THR A  32       3.315  13.327  -0.235  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.405  11.143   0.720  1.00  0.52           C  
ATOM    477  H   THR A  32       4.180  10.457  -1.495  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.394  10.911  -1.455  1.00  0.51           H  
ATOM    479  HB  THR A  32       1.657  12.246   0.370  1.00  0.47           H  
ATOM    480  HG1 THR A  32       4.055  13.324   0.392  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.654  10.275   0.129  1.00  0.40           H  
ATOM    482 HG22 THR A  32       2.824  10.843   1.580  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.312  11.630   1.046  1.00  0.73           H  
ATOM    484  N   ALA A  33       3.030  12.834  -3.417  1.00  0.69           N  
ATOM    485  CA  ALA A  33       2.894  13.787  -4.541  1.00  0.82           C  
ATOM    486  C   ALA A  33       1.692  13.532  -5.460  1.00  0.88           C  
ATOM    487  O   ALA A  33       1.802  13.679  -6.681  1.00  0.93           O  
ATOM    488  CB  ALA A  33       4.158  13.775  -5.362  1.00  0.89           C  
ATOM    489  H   ALA A  33       3.898  12.374  -3.287  1.00  0.65           H  
ATOM    490  HA  ALA A  33       2.796  14.753  -4.133  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       4.140  12.937  -6.043  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       4.991  13.676  -4.702  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       4.240  14.696  -5.920  1.00  1.00           H  
ATOM    494  N   GLN A  34       0.556  13.187  -4.877  1.00  0.92           N  
ATOM    495  CA  GLN A  34      -0.626  12.782  -5.616  1.00  0.98           C  
ATOM    496  C   GLN A  34      -1.679  12.273  -4.665  1.00  0.91           C  
ATOM    497  O   GLN A  34      -1.612  12.510  -3.460  1.00  0.81           O  
ATOM    498  CB  GLN A  34      -0.274  11.656  -6.569  1.00  1.04           C  
ATOM    499  CG  GLN A  34       0.438  10.510  -5.899  1.00  0.94           C  
ATOM    500  CD  GLN A  34       1.708  10.114  -6.634  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       1.695   9.209  -7.467  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       2.812  10.813  -6.361  1.00  0.89           N  
ATOM    503  H   GLN A  34       0.509  13.204  -3.894  1.00  0.94           H  
ATOM    504  HA  GLN A  34      -1.009  13.625  -6.170  1.00  1.07           H  
ATOM    505  HB2 GLN A  34      -1.184  11.273  -6.997  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       0.370  12.046  -7.333  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       0.692  10.815  -4.894  1.00  0.84           H  
ATOM    508  HG3 GLN A  34      -0.229   9.653  -5.860  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       2.759  11.558  -5.704  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       3.643  10.555  -6.819  1.00  0.91           H  
ATOM    511  N   PHE A  35      -2.649  11.566  -5.211  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -3.529  10.764  -4.403  1.00  0.94           C  
ATOM    513  C   PHE A  35      -3.177   9.294  -4.607  1.00  0.94           C  
ATOM    514  O   PHE A  35      -3.648   8.652  -5.545  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -4.957  11.028  -4.847  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -5.593  12.238  -4.220  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -4.928  13.453  -4.175  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -6.866  12.159  -3.677  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -5.517  14.563  -3.603  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -7.462  13.266  -3.103  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -6.785  14.468  -3.065  1.00  1.33           C  
ATOM    522  H   PHE A  35      -2.782  11.589  -6.181  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -3.406  11.036  -3.365  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -4.947  11.183  -5.918  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -5.563  10.169  -4.620  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -3.935  13.526  -4.594  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -7.396  11.218  -3.709  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -4.986  15.502  -3.575  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -8.453  13.190  -2.683  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -7.247  15.335  -2.616  1.00  1.45           H  
ATOM    531  N   PRO A  36      -2.301   8.764  -3.746  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -1.956   7.352  -3.696  1.00  0.85           C  
ATOM    533  C   PRO A  36      -2.203   6.674  -2.339  1.00  0.77           C  
ATOM    534  O   PRO A  36      -1.890   5.502  -2.160  1.00  0.83           O  
ATOM    535  CB  PRO A  36      -0.464   7.486  -3.876  1.00  0.82           C  
ATOM    536  CG  PRO A  36      -0.135   8.648  -2.983  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -1.373   9.511  -2.914  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -2.373   6.794  -4.503  1.00  0.97           H  
ATOM    539  HB2 PRO A  36       0.028   6.578  -3.558  1.00  0.84           H  
ATOM    540  HB3 PRO A  36      -0.230   7.700  -4.907  1.00  0.91           H  
ATOM    541  HG2 PRO A  36       0.119   8.293  -1.991  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       0.687   9.207  -3.402  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -1.733   9.576  -1.902  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -1.172  10.492  -3.325  1.00  0.72           H  
ATOM    545  N   GLY A  37      -2.743   7.420  -1.385  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -2.680   7.009   0.012  1.00  0.60           C  
ATOM    547  C   GLY A  37      -1.687   7.874   0.760  1.00  0.48           C  
ATOM    548  O   GLY A  37      -1.673   7.927   1.976  1.00  0.51           O  
ATOM    549  H   GLY A  37      -3.193   8.253  -1.629  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -3.657   7.112   0.459  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -2.365   5.977   0.068  1.00  0.66           H  
ATOM    552  N   ALA A  38      -0.866   8.553  -0.018  1.00  0.45           N  
ATOM    553  CA  ALA A  38       0.076   9.561   0.444  1.00  0.40           C  
ATOM    554  C   ALA A  38       0.988   9.074   1.568  1.00  0.35           C  
ATOM    555  O   ALA A  38       2.027   8.472   1.312  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.658  10.826   0.850  1.00  0.41           C  
ATOM    557  H   ALA A  38      -0.892   8.363  -0.966  1.00  0.51           H  
ATOM    558  HA  ALA A  38       0.692   9.816  -0.404  1.00  0.46           H  
ATOM    559  HB1 ALA A  38       0.055  11.572   1.169  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.333  10.600   1.658  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -1.219  11.203   0.007  1.00  0.52           H  
ATOM    562  N   SER A  39       0.570   9.296   2.803  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.452   9.141   3.948  1.00  0.34           C  
ATOM    564  C   SER A  39       0.873   8.144   4.922  1.00  0.32           C  
ATOM    565  O   SER A  39       1.407   7.916   6.008  1.00  0.48           O  
ATOM    566  CB  SER A  39       1.648  10.482   4.644  1.00  0.41           C  
ATOM    567  OG  SER A  39       2.221  11.446   3.773  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.376   9.509   2.954  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.403   8.786   3.599  1.00  0.36           H  
ATOM    570  HB2 SER A  39       0.693  10.843   4.974  1.00  0.93           H  
ATOM    571  HB3 SER A  39       2.299  10.352   5.496  1.00  0.95           H  
ATOM    572  HG  SER A  39       1.515  11.935   3.319  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.232   7.561   4.525  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -0.906   6.622   5.356  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.344   5.449   4.551  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.205   5.451   3.330  1.00  0.39           O  
ATOM    577  H   GLY A  40      -0.596   7.756   3.628  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.252   6.298   6.151  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -1.777   7.095   5.767  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.882   4.457   5.204  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.346   3.308   4.503  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.461   2.626   5.271  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.486   2.647   6.497  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -1.177   2.343   4.289  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -1.083   1.718   2.900  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.271   0.830   2.622  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -0.965   2.812   1.858  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.954   4.491   6.169  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.716   3.639   3.551  1.00  0.27           H  
ATOM    590  HB2 LEU A  41      -0.260   2.878   4.481  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.260   1.543   5.012  1.00  0.39           H  
ATOM    592  HG  LEU A  41      -0.200   1.104   2.846  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -2.181   0.409   1.633  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -3.180   1.414   2.685  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -2.304   0.034   3.350  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.076   2.969   1.616  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -1.378   3.728   2.267  1.00  0.40           H  
ATOM    598 HD23 LEU A  41      -1.510   2.529   0.970  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.414   2.107   4.535  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -5.314   1.085   5.030  1.00  0.21           C  
ATOM    601  C   ARG A  42      -5.391   0.055   3.950  1.00  0.21           C  
ATOM    602  O   ARG A  42      -5.174   0.406   2.820  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.685   1.631   5.274  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.665   2.869   6.109  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -8.061   3.411   6.191  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -8.165   4.572   7.073  1.00  0.99           N  
ATOM    607  CZ  ARG A  42      -9.261   5.318   7.191  1.00  1.25           C  
ATOM    608  NH1 ARG A  42     -10.362   4.995   6.525  1.00  1.20           N  
ATOM    609  NH2 ARG A  42      -9.267   6.365   8.005  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.533   2.431   3.608  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.923   0.672   5.935  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -7.147   1.858   4.320  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -7.274   0.884   5.785  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -6.279   2.638   7.104  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -6.029   3.595   5.621  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -8.348   3.690   5.184  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.718   2.627   6.550  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -7.371   4.801   7.617  1.00  1.47           H  
ATOM    619 HH11 ARG A  42     -10.373   4.190   5.932  1.00  1.12           H  
ATOM    620 HH12 ARG A  42     -11.199   5.554   6.619  1.00  1.59           H  
ATOM    621 HH21 ARG A  42      -8.445   6.604   8.532  1.00  2.34           H  
ATOM    622 HH22 ARG A  42     -10.096   6.930   8.100  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.619  -1.196   4.227  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.882  -2.086   3.109  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.736  -3.258   3.479  1.00  0.33           C  
ATOM    626  O   TYR A  43      -6.898  -3.586   4.660  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.591  -2.570   2.474  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.796  -3.513   3.346  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -2.869  -3.033   4.249  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -3.994  -4.884   3.275  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -2.153  -3.893   5.063  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -3.287  -5.751   4.077  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -2.368  -5.253   4.970  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -1.674  -6.122   5.782  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.543  -1.535   5.146  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.418  -1.509   2.370  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -4.825  -3.088   1.550  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -3.982  -1.701   2.254  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -2.709  -1.962   4.309  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -4.716  -5.272   2.571  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -1.440  -3.501   5.773  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -3.457  -6.815   4.004  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -1.739  -7.012   5.424  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.234  -3.895   2.425  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -8.074  -5.058   2.530  1.00  0.43           C  
ATOM    646  C   ARG A  44      -7.273  -6.282   2.110  1.00  0.47           C  
ATOM    647  O   ARG A  44      -6.578  -6.271   1.076  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.322  -4.892   1.665  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.158  -3.681   2.048  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -11.454  -3.617   1.256  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -12.273  -4.808   1.462  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -13.487  -4.799   2.014  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -14.054  -3.656   2.385  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -14.132  -5.941   2.196  1.00  2.72           N  
ATOM    655  H   ARG A  44      -6.988  -3.576   1.526  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -8.367  -5.167   3.565  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -9.022  -4.788   0.634  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -9.937  -5.775   1.767  1.00  1.13           H  
ATOM    659  HG2 ARG A  44     -10.394  -3.736   3.101  1.00  1.87           H  
ATOM    660  HG3 ARG A  44      -9.585  -2.786   1.853  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -12.011  -2.747   1.572  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -11.217  -3.533   0.207  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -11.890  -5.673   1.178  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -13.570  -2.775   2.253  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -14.969  -3.657   2.802  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -13.707  -6.811   1.927  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -15.053  -5.948   2.608  1.00  3.08           H  
ATOM    668  N   ASN A  45      -7.397  -7.325   2.917  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -6.488  -8.453   2.899  1.00  0.90           C  
ATOM    670  C   ASN A  45      -7.252  -9.777   2.919  1.00  1.23           C  
ATOM    671  O   ASN A  45      -8.110  -9.977   3.761  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -5.601  -8.323   4.139  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -4.442  -9.301   4.195  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -4.019  -9.846   3.182  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -3.886  -9.489   5.381  1.00  2.60           N  
ATOM    676  H   ASN A  45      -8.135  -7.334   3.559  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -5.895  -8.396   2.012  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -5.196  -7.323   4.172  1.00  2.25           H  
ATOM    679  HB3 ASN A  45      -6.231  -8.477   5.018  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -4.246  -8.996   6.148  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -3.134 -10.115   5.446  1.00  3.01           H  
ATOM    682  N   PRO A  46      -6.946 -10.691   1.983  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -7.663 -11.972   1.820  1.00  2.54           C  
ATOM    684  C   PRO A  46      -7.845 -12.810   3.097  1.00  2.96           C  
ATOM    685  O   PRO A  46      -8.637 -13.753   3.100  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -6.788 -12.731   0.823  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -6.146 -11.665   0.013  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -5.885 -10.541   0.971  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -8.628 -11.808   1.374  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -6.054 -13.319   1.355  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -7.402 -13.374   0.212  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -5.219 -12.027  -0.405  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -6.815 -11.343  -0.772  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -4.915 -10.654   1.420  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -5.964  -9.589   0.468  1.00  2.30           H  
ATOM    696  N   VAL A  47      -7.139 -12.479   4.179  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -7.248 -13.258   5.405  1.00  3.37           C  
ATOM    698  C   VAL A  47      -8.265 -12.650   6.350  1.00  3.08           C  
ATOM    699  O   VAL A  47      -9.452 -12.956   6.274  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -5.883 -13.436   6.110  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -5.143 -12.120   6.290  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -6.052 -14.157   7.440  1.00  4.42           C  
ATOM    703  H   VAL A  47      -6.568 -11.685   4.163  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -7.600 -14.240   5.138  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -5.291 -14.048   5.485  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -5.578 -11.574   7.114  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -5.234 -11.531   5.387  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -4.099 -12.313   6.492  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -6.324 -15.187   7.260  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -6.839 -13.673   8.006  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -5.126 -14.118   7.996  1.00  4.66           H  
ATOM    712  N   SER A  48      -7.806 -11.783   7.220  1.00  2.74           N  
ATOM    713  CA  SER A  48      -8.663 -11.183   8.195  1.00  2.75           C  
ATOM    714  C   SER A  48      -9.117  -9.816   7.707  1.00  1.96           C  
ATOM    715  O   SER A  48     -10.001  -9.187   8.291  1.00  2.33           O  
ATOM    716  CB  SER A  48      -7.906 -11.083   9.512  1.00  3.21           C  
ATOM    717  OG  SER A  48      -6.738 -10.288   9.358  1.00  3.32           O  
ATOM    718  H   SER A  48      -6.851 -11.569   7.226  1.00  2.71           H  
ATOM    719  HA  SER A  48      -9.509 -11.830   8.313  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -8.539 -10.643  10.269  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -7.606 -12.081   9.817  1.00  3.58           H  
ATOM    722  HG  SER A  48      -6.473  -9.939  10.223  1.00  3.64           H  
ATOM    723  N   GLN A  49      -8.484  -9.378   6.618  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -8.851  -8.176   5.898  1.00  1.14           C  
ATOM    725  C   GLN A  49      -8.997  -6.924   6.765  1.00  1.20           C  
ATOM    726  O   GLN A  49      -9.763  -6.014   6.442  1.00  1.90           O  
ATOM    727  CB  GLN A  49     -10.118  -8.406   5.139  1.00  1.97           C  
ATOM    728  CG  GLN A  49     -10.150  -7.519   3.942  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -10.902  -8.074   2.772  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -12.107  -7.891   2.624  1.00  4.20           O  
ATOM    731  NE2 GLN A  49     -10.164  -8.736   1.919  1.00  3.27           N  
ATOM    732  H   GLN A  49      -7.759  -9.921   6.244  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -8.069  -7.996   5.174  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -10.182  -9.439   4.828  1.00  2.18           H  
ATOM    735  HB3 GLN A  49     -10.932  -8.162   5.780  1.00  2.44           H  
ATOM    736  HG2 GLN A  49     -10.567  -6.586   4.214  1.00  3.02           H  
ATOM    737  HG3 GLN A  49      -9.123  -7.374   3.641  1.00  2.63           H  
ATOM    738 HE21 GLN A  49      -9.210  -8.824   2.108  1.00  2.80           H  
ATOM    739 HE22 GLN A  49     -10.586  -9.094   1.131  1.00  3.78           H  
ATOM    740  N   SER A  50      -8.287  -6.889   7.854  1.00  0.86           N  
ATOM    741  CA  SER A  50      -8.224  -5.697   8.687  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.642  -4.534   7.890  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.606  -4.693   7.239  1.00  1.72           O  
ATOM    744  CB  SER A  50      -7.379  -5.960   9.916  1.00  0.91           C  
ATOM    745  OG  SER A  50      -7.797  -7.147  10.574  1.00  1.46           O  
ATOM    746  H   SER A  50      -7.823  -7.691   8.121  1.00  1.08           H  
ATOM    747  HA  SER A  50      -9.212  -5.450   8.995  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -6.363  -6.064   9.615  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -7.471  -5.130  10.602  1.00  1.00           H  
ATOM    750  HG  SER A  50      -7.023  -7.626  10.892  1.00  1.74           H  
ATOM    751  N   MET A  51      -8.324  -3.387   7.918  1.00  0.51           N  
ATOM    752  CA  MET A  51      -7.853  -2.190   7.226  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.549  -1.713   7.850  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.540  -0.887   8.759  1.00  0.59           O  
ATOM    755  CB  MET A  51      -8.907  -1.064   7.247  1.00  0.57           C  
ATOM    756  CG  MET A  51      -9.495  -0.761   8.621  1.00  1.07           C  
ATOM    757  SD  MET A  51     -10.619  -2.044   9.210  1.00  1.84           S  
ATOM    758  CE  MET A  51     -11.062  -1.381  10.815  1.00  2.35           C  
ATOM    759  H   MET A  51      -9.163  -3.343   8.425  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.658  -2.466   6.198  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -8.451  -0.161   6.877  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -9.718  -1.333   6.587  1.00  0.87           H  
ATOM    763  HG2 MET A  51      -8.685  -0.665   9.328  1.00  1.45           H  
ATOM    764  HG3 MET A  51     -10.034   0.173   8.567  1.00  1.57           H  
ATOM    765  HE1 MET A  51     -11.576  -0.439  10.686  1.00  2.74           H  
ATOM    766  HE2 MET A  51     -10.166  -1.226  11.400  1.00  2.93           H  
ATOM    767  HE3 MET A  51     -11.708  -2.077  11.328  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.445  -2.249   7.361  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -4.160  -1.995   7.979  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.360  -0.960   7.230  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.444  -0.838   6.014  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.341  -3.273   8.080  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -1.939  -3.052   8.575  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -1.274  -4.376   8.804  1.00  0.70           C  
ATOM    775  NE  ARG A  52       0.058  -4.228   9.387  1.00  1.42           N  
ATOM    776  CZ  ARG A  52       0.423  -4.746  10.557  1.00  1.76           C  
ATOM    777  NH1 ARG A  52      -0.458  -5.409  11.301  1.00  1.81           N  
ATOM    778  NH2 ARG A  52       1.662  -4.571  10.995  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.497  -2.832   6.572  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -4.347  -1.629   8.975  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -3.813  -3.944   8.768  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.290  -3.738   7.107  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -1.387  -2.482   7.836  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -1.973  -2.507   9.506  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -1.898  -4.950   9.466  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -1.202  -4.883   7.862  1.00  0.95           H  
ATOM    787  HE  ARG A  52       0.721  -3.708   8.875  1.00  1.93           H  
ATOM    788 HH11 ARG A  52      -1.409  -5.522  10.985  1.00  1.73           H  
ATOM    789 HH12 ARG A  52      -0.181  -5.791  12.192  1.00  2.26           H  
ATOM    790 HH21 ARG A  52       2.321  -4.045  10.448  1.00  2.90           H  
ATOM    791 HH22 ARG A  52       1.947  -4.965  11.874  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.595  -0.230   7.998  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.656   0.725   7.467  1.00  0.35           C  
ATOM    794  C   GLY A  53      -0.252   0.182   7.281  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.177  -0.757   7.952  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.697  -0.329   8.954  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -2.015   1.046   6.504  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.616   1.579   8.127  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.441   0.811   6.357  1.00  0.31           N  
ATOM    800  CA  VAL A  54       1.779   0.421   5.926  1.00  0.31           C  
ATOM    801  C   VAL A  54       2.862   1.294   6.586  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.660   2.488   6.815  1.00  0.29           O  
ATOM    803  CB  VAL A  54       1.883   0.476   4.380  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.321   0.364   3.904  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       1.047  -0.636   3.761  1.00  0.43           C  
ATOM    806  H   VAL A  54       0.034   1.594   5.945  1.00  0.39           H  
ATOM    807  HA  VAL A  54       1.929  -0.601   6.233  1.00  0.33           H  
ATOM    808  HB  VAL A  54       1.485   1.423   4.042  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       3.346   0.371   2.824  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       3.751  -0.557   4.268  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       3.891   1.200   4.282  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       1.114  -0.578   2.684  1.00  0.78           H  
ATOM    813 HG22 VAL A  54       0.017  -0.523   4.065  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       1.418  -1.594   4.094  1.00  0.81           H  
ATOM    815  N   ARG A  55       3.992   0.665   6.902  1.00  0.30           N  
ATOM    816  CA  ARG A  55       5.100   1.275   7.604  1.00  0.33           C  
ATOM    817  C   ARG A  55       5.737   2.435   6.845  1.00  0.33           C  
ATOM    818  O   ARG A  55       5.912   2.366   5.643  1.00  0.36           O  
ATOM    819  CB  ARG A  55       6.146   0.214   7.796  1.00  0.42           C  
ATOM    820  CG  ARG A  55       6.548   0.096   9.214  1.00  0.63           C  
ATOM    821  CD  ARG A  55       7.456   1.245   9.560  1.00  1.67           C  
ATOM    822  NE  ARG A  55       8.045   1.107  10.891  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       8.902   1.966  11.444  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       9.184   3.122  10.859  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       9.449   1.678  12.616  1.00  3.89           N  
ATOM    826  H   ARG A  55       4.100  -0.272   6.645  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.773   1.598   8.574  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       5.772  -0.739   7.454  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       7.019   0.492   7.227  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       5.654   0.138   9.815  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       7.055  -0.829   9.368  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       8.244   1.291   8.814  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       6.876   2.146   9.507  1.00  2.00           H  
ATOM    834  HE  ARG A  55       7.811   0.289  11.400  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       8.749   3.376   9.991  1.00  3.82           H  
ATOM    836 HH12 ARG A  55       9.846   3.753  11.286  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       9.217   0.818  13.083  1.00  3.52           H  
ATOM    838 HH22 ARG A  55      10.104   2.312  13.039  1.00  4.75           H  
ATOM    839  N   LEU A  56       6.064   3.508   7.548  1.00  0.37           N  
ATOM    840  CA  LEU A  56       6.884   4.568   6.967  1.00  0.38           C  
ATOM    841  C   LEU A  56       8.224   4.675   7.708  1.00  0.40           C  
ATOM    842  O   LEU A  56       8.251   4.788   8.931  1.00  0.48           O  
ATOM    843  CB  LEU A  56       6.126   5.902   6.972  1.00  0.45           C  
ATOM    844  CG  LEU A  56       5.557   6.350   8.314  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       6.497   7.326   9.010  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       4.180   6.966   8.123  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.746   3.595   8.471  1.00  0.42           H  
ATOM    848  HA  LEU A  56       7.087   4.289   5.941  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       6.800   6.665   6.638  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       5.311   5.831   6.268  1.00  0.56           H  
ATOM    851  HG  LEU A  56       5.453   5.488   8.943  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       6.670   8.179   8.370  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       7.435   6.835   9.217  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       6.050   7.657   9.936  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       3.800   7.299   9.077  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       3.511   6.227   7.707  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       4.251   7.807   7.449  1.00  2.06           H  
ATOM    858  N   VAL A  57       9.335   4.569   6.972  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.669   4.659   7.562  1.00  0.42           C  
ATOM    860  C   VAL A  57      11.544   5.558   6.708  1.00  0.44           C  
ATOM    861  O   VAL A  57      11.698   5.284   5.542  1.00  0.43           O  
ATOM    862  CB  VAL A  57      11.371   3.284   7.606  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      12.466   3.277   8.661  1.00  0.53           C  
ATOM    864  CG2 VAL A  57      10.385   2.150   7.839  1.00  0.49           C  
ATOM    865  H   VAL A  57       9.261   4.435   5.993  1.00  0.34           H  
ATOM    866  HA  VAL A  57      10.593   5.055   8.563  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.841   3.130   6.639  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      12.023   3.391   9.639  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      13.143   4.095   8.478  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      13.005   2.344   8.615  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      10.911   1.207   7.829  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       9.641   2.154   7.056  1.00  0.49           H  
ATOM    873 HG23 VAL A  57       9.902   2.283   8.795  1.00  0.55           H  
ATOM    874  N   GLU A  58      12.110   6.616   7.272  1.00  0.53           N  
ATOM    875  CA  GLU A  58      13.090   7.447   6.552  1.00  0.60           C  
ATOM    876  C   GLU A  58      12.522   8.003   5.241  1.00  0.54           C  
ATOM    877  O   GLU A  58      13.239   8.116   4.247  1.00  0.60           O  
ATOM    878  CB  GLU A  58      14.337   6.617   6.236  1.00  0.71           C  
ATOM    879  CG  GLU A  58      14.933   5.937   7.448  1.00  0.78           C  
ATOM    880  CD  GLU A  58      16.029   4.958   7.085  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      17.002   5.364   6.417  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      15.928   3.775   7.472  1.00  1.50           O  
ATOM    883  H   GLU A  58      11.871   6.853   8.197  1.00  0.58           H  
ATOM    884  HA  GLU A  58      13.372   8.266   7.196  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      14.079   5.856   5.513  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      15.090   7.265   5.809  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      15.339   6.692   8.103  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      14.146   5.402   7.955  1.00  0.99           H  
ATOM    889  N   GLY A  59      11.241   8.352   5.237  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.605   8.816   4.014  1.00  0.49           C  
ATOM    891  C   GLY A  59      10.268   7.676   3.068  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.887   7.901   1.916  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.727   8.308   6.078  1.00  0.49           H  
ATOM    894  HA2 GLY A  59       9.692   9.333   4.269  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      11.269   9.504   3.512  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.425   6.454   3.547  1.00  0.38           N  
ATOM    897  CA  ILE A  60      10.077   5.272   2.785  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.779   4.676   3.282  1.00  0.31           C  
ATOM    899  O   ILE A  60       8.455   4.782   4.460  1.00  0.32           O  
ATOM    900  CB  ILE A  60      11.102   4.168   2.909  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.503   4.722   2.929  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      10.926   3.220   1.750  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.515   3.663   3.169  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.807   6.336   4.446  1.00  0.39           H  
ATOM    905  HA  ILE A  60       9.999   5.536   1.745  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.920   3.631   3.819  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.702   5.171   1.996  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.589   5.450   3.729  1.00  0.44           H  
ATOM    909 HG21 ILE A  60       9.874   3.036   1.593  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      11.412   2.297   1.974  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.355   3.650   0.858  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.662   3.084   2.269  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      13.128   3.035   3.941  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      14.450   4.105   3.483  1.00  0.58           H  
ATOM    915  N   LEU A  61       8.043   4.053   2.395  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.889   3.272   2.792  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.284   1.794   2.756  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.640   1.272   1.697  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.709   3.559   1.856  1.00  0.37           C  
ATOM    920  CG  LEU A  61       4.329   3.228   2.421  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       4.010   4.117   3.615  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       3.265   3.383   1.346  1.00  1.07           C  
ATOM    923  H   LEU A  61       8.311   4.075   1.448  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.625   3.544   3.805  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.728   4.607   1.600  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       5.849   2.983   0.953  1.00  0.65           H  
ATOM    927  HG  LEU A  61       4.322   2.202   2.756  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       4.022   5.153   3.305  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       4.748   3.964   4.388  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       3.031   3.867   3.995  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       2.295   3.174   1.768  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       3.463   2.691   0.539  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       3.281   4.393   0.964  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.272   1.136   3.912  1.00  0.33           N  
ATOM    935  CA  HIS A  62       7.720  -0.243   4.009  1.00  0.38           C  
ATOM    936  C   HIS A  62       6.548  -1.209   4.151  1.00  0.40           C  
ATOM    937  O   HIS A  62       5.730  -1.092   5.075  1.00  0.38           O  
ATOM    938  CB  HIS A  62       8.659  -0.403   5.205  1.00  0.48           C  
ATOM    939  CG  HIS A  62       9.952  -1.076   4.863  1.00  0.63           C  
ATOM    940  ND1 HIS A  62      10.239  -2.386   5.179  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      11.043  -0.602   4.221  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      11.451  -2.684   4.746  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      11.960  -1.618   4.157  1.00  1.43           N  
ATOM    944  H   HIS A  62       6.951   1.594   4.733  1.00  0.35           H  
ATOM    945  HA  HIS A  62       8.259  -0.482   3.106  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       8.889   0.574   5.602  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.165  -0.990   5.965  1.00  0.77           H  
ATOM    948  HD1 HIS A  62       9.644  -3.014   5.650  1.00  2.16           H  
ATOM    949  HD2 HIS A  62      11.168   0.397   3.828  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      11.943  -3.640   4.854  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      12.724  -1.642   3.523  1.00  1.94           H  
ATOM    952  N   ALA A  63       6.477  -2.151   3.218  1.00  0.54           N  
ATOM    953  CA  ALA A  63       5.553  -3.253   3.277  1.00  0.58           C  
ATOM    954  C   ALA A  63       5.861  -4.143   4.484  1.00  0.68           C  
ATOM    955  O   ALA A  63       6.948  -4.050   5.055  1.00  0.83           O  
ATOM    956  CB  ALA A  63       5.651  -4.030   1.983  1.00  0.72           C  
ATOM    957  H   ALA A  63       7.072  -2.105   2.442  1.00  0.65           H  
ATOM    958  HA  ALA A  63       4.552  -2.858   3.366  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       5.459  -3.372   1.149  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       4.925  -4.810   1.996  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       6.639  -4.455   1.889  1.00  1.37           H  
ATOM    962  N   PRO A  64       4.919  -5.015   4.894  1.00  0.81           N  
ATOM    963  CA  PRO A  64       5.067  -5.850   6.089  1.00  1.14           C  
ATOM    964  C   PRO A  64       6.248  -6.806   5.971  1.00  1.27           C  
ATOM    965  O   PRO A  64       6.788  -7.002   4.881  1.00  1.16           O  
ATOM    966  CB  PRO A  64       3.741  -6.612   6.182  1.00  1.29           C  
ATOM    967  CG  PRO A  64       2.812  -5.851   5.306  1.00  1.16           C  
ATOM    968  CD  PRO A  64       3.669  -5.347   4.192  1.00  0.81           C  
ATOM    969  HA  PRO A  64       5.195  -5.240   6.973  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       3.877  -7.624   5.830  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       3.397  -6.621   7.205  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       2.039  -6.504   4.927  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       2.379  -5.026   5.851  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       3.837  -6.139   3.467  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       3.230  -4.478   3.729  1.00  0.89           H  
ATOM    976  N   ASP A  65       6.624  -7.396   7.100  1.00  1.69           N  
ATOM    977  CA  ASP A  65       7.853  -8.188   7.237  1.00  2.00           C  
ATOM    978  C   ASP A  65       8.103  -9.113   6.061  1.00  1.88           C  
ATOM    979  O   ASP A  65       9.214  -9.194   5.537  1.00  2.05           O  
ATOM    980  CB  ASP A  65       7.711  -9.084   8.465  1.00  2.48           C  
ATOM    981  CG  ASP A  65       8.200  -8.440   9.743  1.00  2.81           C  
ATOM    982  OD1 ASP A  65       7.347  -8.064  10.576  1.00  2.88           O  
ATOM    983  OD2 ASP A  65       9.426  -8.306   9.926  1.00  3.12           O  
ATOM    984  H   ASP A  65       6.044  -7.295   7.891  1.00  1.87           H  
ATOM    985  HA  ASP A  65       8.690  -7.524   7.373  1.00  2.11           H  
ATOM    986  HB2 ASP A  65       6.664  -9.313   8.595  1.00  2.48           H  
ATOM    987  HB3 ASP A  65       8.247 -10.008   8.295  1.00  2.68           H  
ATOM    988  N   ALA A  66       7.063  -9.797   5.656  1.00  1.72           N  
ATOM    989  CA  ALA A  66       7.164 -10.810   4.633  1.00  1.72           C  
ATOM    990  C   ALA A  66       6.424 -10.389   3.379  1.00  1.60           C  
ATOM    991  O   ALA A  66       6.803 -10.750   2.268  1.00  2.08           O  
ATOM    992  CB  ALA A  66       6.572 -12.077   5.187  1.00  2.14           C  
ATOM    993  H   ALA A  66       6.196  -9.626   6.072  1.00  1.71           H  
ATOM    994  HA  ALA A  66       8.205 -10.981   4.407  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       6.219 -12.702   4.379  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       5.751 -11.805   5.835  1.00  2.32           H  
ATOM    997  HB3 ALA A  66       7.322 -12.607   5.757  1.00  2.45           H  
ATOM    998  N   GLY A  67       5.378  -9.601   3.570  1.00  1.28           N  
ATOM    999  CA  GLY A  67       4.498  -9.252   2.494  1.00  1.56           C  
ATOM   1000  C   GLY A  67       3.677 -10.413   1.992  1.00  1.12           C  
ATOM   1001  O   GLY A  67       4.188 -11.485   1.678  1.00  1.42           O  
ATOM   1002  H   GLY A  67       5.218  -9.218   4.454  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       3.815  -8.521   2.877  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       5.065  -8.830   1.677  1.00  2.11           H  
ATOM   1005  N   TRP A  68       2.385 -10.173   1.925  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       1.412 -11.177   1.590  1.00  0.98           C  
ATOM   1007  C   TRP A  68       1.320 -11.285   0.093  1.00  1.13           C  
ATOM   1008  O   TRP A  68       1.236 -12.366  -0.485  1.00  1.83           O  
ATOM   1009  CB  TRP A  68       0.084 -10.722   2.173  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       0.261  -9.849   3.387  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68      -0.277  -8.617   3.597  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       1.070 -10.127   4.537  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       0.148  -8.114   4.801  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       0.961  -9.032   5.406  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       1.866 -11.203   4.910  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       1.618  -8.987   6.633  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       2.525 -11.162   6.124  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       2.392 -10.060   6.977  1.00  3.62           C  
ATOM   1019  H   TRP A  68       2.058  -9.274   2.121  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       1.704 -12.122   2.020  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68      -0.457 -10.159   1.425  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68      -0.482 -11.576   2.451  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68      -0.928  -8.113   2.899  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68      -0.095  -7.243   5.169  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       1.989 -12.043   4.247  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       1.524  -8.142   7.303  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       3.145 -11.992   6.428  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       2.924 -10.068   7.918  1.00  4.34           H  
ATOM   1029  N   GLY A  69       1.318 -10.126  -0.511  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       1.358 -10.025  -1.938  1.00  1.13           C  
ATOM   1031  C   GLY A  69       1.269  -8.602  -2.388  1.00  1.01           C  
ATOM   1032  O   GLY A  69       2.273  -7.956  -2.662  1.00  1.78           O  
ATOM   1033  H   GLY A  69       1.265  -9.321   0.033  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       2.269 -10.464  -2.309  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69       0.519 -10.552  -2.338  1.00  1.46           H  
ATOM   1036  N   ASN A  70       0.050  -8.107  -2.389  1.00  0.53           N  
ATOM   1037  CA  ASN A  70      -0.260  -6.806  -2.932  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -1.279  -6.145  -2.076  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -1.007  -5.102  -1.496  1.00  1.48           O  
ATOM   1040  CB  ASN A  70      -0.777  -6.891  -4.368  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -1.534  -8.162  -4.709  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -2.157  -8.794  -3.851  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -1.509  -8.527  -5.979  1.00  0.75           N  
ATOM   1044  H   ASN A  70      -0.675  -8.625  -1.970  1.00  0.86           H  
ATOM   1045  HA  ASN A  70       0.633  -6.211  -2.922  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70      -1.445  -6.065  -4.537  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70       0.068  -6.793  -5.031  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70      -1.011  -7.969  -6.612  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -2.003  -9.335  -6.239  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -2.424  -6.805  -1.951  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.557  -6.307  -1.211  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -3.995  -4.996  -1.754  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -3.204  -4.220  -2.257  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.235  -6.121   0.247  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -2.456  -7.259   0.940  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -2.827  -8.623   0.375  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -0.958  -7.012   0.872  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -2.503  -7.674  -2.356  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -4.372  -7.003  -1.315  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -2.661  -5.208   0.306  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.165  -5.975   0.770  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -2.729  -7.270   1.975  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -2.131  -9.366   0.739  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -2.788  -8.585  -0.704  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -3.826  -8.881   0.689  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -0.653  -6.408   1.713  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -0.728  -6.486  -0.046  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -0.432  -7.956   0.892  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -5.246  -4.730  -1.612  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -5.781  -3.523  -2.149  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.711  -2.442  -1.087  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.446  -2.462  -0.095  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -7.202  -3.761  -2.626  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -7.921  -4.579  -1.571  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -7.889  -2.442  -2.916  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.824  -5.336  -1.081  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -5.180  -3.228  -3.003  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -7.153  -4.331  -3.547  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -8.610  -3.948  -1.025  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -7.165  -4.974  -0.878  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -8.453  -5.395  -2.037  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -8.781  -2.613  -3.499  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -7.201  -1.816  -3.468  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -8.150  -1.956  -1.985  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -4.789  -1.527  -1.282  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.590  -0.459  -0.336  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.631   0.638  -0.488  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.110   0.931  -1.577  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.196   0.126  -0.504  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.090  -0.892  -0.366  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -0.925  -0.776  -1.106  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -2.205  -1.955   0.514  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73       0.096  -1.694  -0.968  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -1.193  -2.878   0.656  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73      -0.042  -2.741  -0.083  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       0.968  -3.666   0.051  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.150  -1.639  -2.023  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.672  -0.877   0.654  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.114   0.575  -1.482  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -3.045   0.882   0.251  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -0.827   0.040  -1.807  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -3.120  -2.069   1.084  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       0.992  -1.591  -1.558  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -1.303  -3.700   1.349  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       0.629  -4.536  -0.177  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -5.987   1.177   0.659  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -6.986   2.204   0.833  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -6.305   3.527   1.211  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -5.181   3.521   1.725  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -7.962   1.725   1.937  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.652   2.875   2.653  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -8.990   0.785   1.346  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.526   0.860   1.474  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.530   2.322  -0.091  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.381   1.157   2.662  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -9.191   3.476   1.934  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.905   3.484   3.147  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -9.342   2.484   3.386  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.692   0.487   2.111  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.486  -0.085   0.963  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.517   1.280   0.545  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -6.997   4.645   1.011  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -6.370   5.953   1.113  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -6.497   6.518   2.522  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.599   6.736   3.039  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -6.911   6.951   0.046  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -7.459   8.223   0.662  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -5.808   7.293  -0.927  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -7.962   4.587   0.861  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -5.319   5.819   0.916  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -7.704   6.475  -0.516  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -7.668   8.943  -0.115  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -6.723   8.620   1.343  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -8.367   7.999   1.203  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -6.146   8.064  -1.602  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -5.548   6.411  -1.492  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -4.941   7.643  -0.384  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -5.359   6.633   3.184  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -5.282   7.342   4.441  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -4.124   8.323   4.383  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -3.021   7.932   4.085  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -5.062   6.324   5.556  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -5.092   6.903   6.954  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -5.699   7.943   7.209  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -4.454   6.201   7.879  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.538   6.244   2.807  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -6.206   7.873   4.603  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -5.818   5.562   5.492  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -4.097   5.876   5.400  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -4.008   5.373   7.605  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -4.468   6.524   8.804  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.372   9.573   4.664  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.309  10.548   4.845  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -3.751  11.641   5.799  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -3.083  11.826   6.832  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -2.832  11.153   3.536  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -3.860  11.234   2.440  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -3.945  10.228   1.495  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -4.731  12.309   2.341  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -4.863  10.284   0.475  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -5.658  12.373   1.323  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -5.722  11.357   0.392  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -6.642  11.415  -0.625  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -4.787  12.289   5.530  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.298   9.870   4.710  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.474  10.038   5.281  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -2.508  12.144   3.747  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -1.990  10.577   3.165  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.268   9.388   1.566  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -4.676  13.102   3.073  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -4.911   9.481  -0.251  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -6.329  13.215   1.258  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -6.641  12.295  -1.015  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       7.449 -13.924  -9.276  1.00  4.18           N  
ATOM      2  CA  MET A   1       8.906 -13.662  -9.257  1.00  3.62           C  
ATOM      3  C   MET A   1       9.175 -12.276  -8.690  1.00  2.69           C  
ATOM      4  O   MET A   1       9.696 -12.140  -7.584  1.00  2.92           O  
ATOM      5  CB  MET A   1       9.487 -13.783 -10.671  1.00  4.15           C  
ATOM      6  CG  MET A   1      10.995 -13.601 -10.733  1.00  4.68           C  
ATOM      7  SD  MET A   1      11.647 -13.770 -12.409  1.00  5.50           S  
ATOM      8  CE  MET A   1      11.203 -15.468 -12.781  1.00  5.86           C  
ATOM      9  H1  MET A   1       7.059 -13.836  -8.312  1.00  4.39           H  
ATOM     10  H2  MET A   1       7.257 -14.886  -9.632  1.00  4.45           H  
ATOM     11  H3  MET A   1       6.969 -13.236  -9.895  1.00  4.58           H  
ATOM     12  HA  MET A   1       9.373 -14.395  -8.617  1.00  3.97           H  
ATOM     13  HB2 MET A   1       9.248 -14.758 -11.065  1.00  4.29           H  
ATOM     14  HB3 MET A   1       9.030 -13.030 -11.298  1.00  4.54           H  
ATOM     15  HG2 MET A   1      11.240 -12.616 -10.364  1.00  4.94           H  
ATOM     16  HG3 MET A   1      11.461 -14.345 -10.104  1.00  4.80           H  
ATOM     17  HE1 MET A   1      11.543 -15.718 -13.775  1.00  6.22           H  
ATOM     18  HE2 MET A   1      10.129 -15.579 -12.730  1.00  6.16           H  
ATOM     19  HE3 MET A   1      11.667 -16.127 -12.063  1.00  5.81           H  
ATOM     20  N   SER A   2       8.810 -11.249  -9.444  1.00  2.22           N  
ATOM     21  CA  SER A   2       8.905  -9.882  -8.963  1.00  1.70           C  
ATOM     22  C   SER A   2       7.569  -9.473  -8.360  1.00  1.40           C  
ATOM     23  O   SER A   2       6.558  -9.403  -9.063  1.00  1.42           O  
ATOM     24  CB  SER A   2       9.291  -8.943 -10.107  1.00  2.23           C  
ATOM     25  OG  SER A   2      10.454  -9.413 -10.771  1.00  2.73           O  
ATOM     26  H   SER A   2       8.461 -11.413 -10.346  1.00  2.72           H  
ATOM     27  HA  SER A   2       9.664  -9.845  -8.196  1.00  1.78           H  
ATOM     28  HB2 SER A   2       8.481  -8.892 -10.818  1.00  2.57           H  
ATOM     29  HB3 SER A   2       9.489  -7.956  -9.712  1.00  2.62           H  
ATOM     30  HG  SER A   2      10.194  -9.920 -11.555  1.00  3.03           H  
ATOM     31  N   GLU A   3       7.561  -9.224  -7.063  1.00  1.27           N  
ATOM     32  CA  GLU A   3       6.326  -8.987  -6.351  1.00  1.09           C  
ATOM     33  C   GLU A   3       5.869  -7.539  -6.506  1.00  0.86           C  
ATOM     34  O   GLU A   3       6.687  -6.620  -6.611  1.00  0.86           O  
ATOM     35  CB  GLU A   3       6.491  -9.342  -4.873  1.00  1.30           C  
ATOM     36  CG  GLU A   3       5.183  -9.651  -4.172  1.00  1.87           C  
ATOM     37  CD  GLU A   3       4.382 -10.719  -4.891  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       4.531 -11.914  -4.553  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       3.606 -10.372  -5.805  1.00  2.05           O  
ATOM     40  H   GLU A   3       8.406  -9.201  -6.570  1.00  1.40           H  
ATOM     41  HA  GLU A   3       5.583  -9.631  -6.782  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       7.126 -10.207  -4.790  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       6.959  -8.512  -4.363  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       5.407 -10.002  -3.178  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       4.590  -8.750  -4.114  1.00  2.47           H  
ATOM     46  N   TYR A   4       4.560  -7.345  -6.517  1.00  0.73           N  
ATOM     47  CA  TYR A   4       3.974  -6.040  -6.695  1.00  0.56           C  
ATOM     48  C   TYR A   4       2.801  -5.916  -5.732  1.00  0.48           C  
ATOM     49  O   TYR A   4       2.496  -6.879  -5.040  1.00  0.54           O  
ATOM     50  CB  TYR A   4       3.540  -5.856  -8.152  1.00  0.66           C  
ATOM     51  CG  TYR A   4       2.354  -6.691  -8.561  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       1.078  -6.281  -8.234  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       2.503  -7.870  -9.278  1.00  0.78           C  
ATOM     54  CE1 TYR A   4      -0.023  -7.011  -8.593  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       1.400  -8.618  -9.649  1.00  1.00           C  
ATOM     56  CZ  TYR A   4       0.137  -8.185  -9.303  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -0.962  -8.930  -9.667  1.00  1.17           O  
ATOM     58  H   TYR A   4       3.957  -8.111  -6.379  1.00  0.80           H  
ATOM     59  HA  TYR A   4       4.720  -5.299  -6.443  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.280  -4.821  -8.310  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       4.366  -6.113  -8.799  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       0.959  -5.370  -7.671  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       3.494  -8.201  -9.545  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -1.013  -6.653  -8.320  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       1.532  -9.536 -10.204  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -1.745  -8.361  -9.683  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.175  -4.744  -5.650  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.065  -4.530  -4.726  1.00  0.37           C  
ATOM     69  C   ILE A   5      -0.094  -3.787  -5.403  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.101  -3.193  -6.462  1.00  0.33           O  
ATOM     71  CB  ILE A   5       1.488  -3.781  -3.451  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       1.534  -2.256  -3.660  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       2.825  -4.289  -2.930  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       2.590  -1.781  -4.627  1.00  1.00           C  
ATOM     75  H   ILE A   5       2.455  -4.006  -6.231  1.00  0.42           H  
ATOM     76  HA  ILE A   5       0.707  -5.505  -4.432  1.00  0.40           H  
ATOM     77  HB  ILE A   5       0.750  -4.016  -2.718  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       0.578  -1.927  -4.035  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       1.720  -1.780  -2.707  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       3.086  -3.753  -2.028  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       3.586  -4.127  -3.679  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       2.749  -5.345  -2.713  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       2.515  -0.711  -4.749  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       2.437  -2.266  -5.576  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       3.569  -2.033  -4.246  1.00  1.64           H  
ATOM     86  N   ARG A   6      -1.309  -3.824  -4.828  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -2.437  -3.184  -5.485  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.988  -2.061  -4.599  1.00  0.31           C  
ATOM     89  O   ARG A   6      -3.240  -2.266  -3.418  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -3.522  -4.238  -5.726  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -4.503  -3.910  -6.826  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -5.898  -3.754  -6.282  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -5.908  -2.752  -5.248  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -6.995  -2.355  -4.593  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -8.176  -2.908  -4.861  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -6.896  -1.415  -3.660  1.00  2.73           N  
ATOM     97  H   ARG A   6      -1.454  -4.285  -3.962  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -2.104  -2.787  -6.428  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -3.048  -5.177  -5.967  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -4.082  -4.366  -4.818  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -4.204  -2.990  -7.307  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.495  -4.714  -7.537  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -6.559  -3.451  -7.078  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -6.223  -4.695  -5.870  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -5.041  -2.354  -5.035  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -8.250  -3.638  -5.558  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -9.001  -2.605  -4.378  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -6.009  -1.004  -3.448  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -7.711  -1.109  -3.159  1.00  3.21           H  
ATOM    110  N   VAL A   7      -3.224  -0.886  -5.175  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -3.715   0.251  -4.391  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.784   1.023  -5.144  1.00  0.38           C  
ATOM    113  O   VAL A   7      -4.821   0.996  -6.364  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -2.564   1.209  -3.994  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -1.743   1.609  -5.208  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -3.078   2.450  -3.271  1.00  1.45           C  
ATOM    117  H   VAL A   7      -3.057  -0.769  -6.147  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -4.150  -0.142  -3.484  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -1.922   0.682  -3.319  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -2.394   2.032  -5.958  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -1.246   0.738  -5.607  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -1.005   2.343  -4.919  1.00  1.43           H  
ATOM    123 HG21 VAL A   7      -2.247   3.093  -3.021  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -3.590   2.156  -2.367  1.00  1.96           H  
ATOM    125 HG23 VAL A   7      -3.764   2.980  -3.914  1.00  1.92           H  
ATOM    126  N   THR A   8      -5.716   1.598  -4.411  1.00  0.39           N  
ATOM    127  CA  THR A   8      -6.607   2.610  -4.950  1.00  0.40           C  
ATOM    128  C   THR A   8      -7.099   3.523  -3.829  1.00  0.42           C  
ATOM    129  O   THR A   8      -6.966   3.168  -2.658  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.751   1.988  -5.750  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -8.703   2.983  -6.125  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -8.416   0.879  -4.980  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.796   1.355  -3.464  1.00  0.40           H  
ATOM    134  HA  THR A   8      -6.034   3.209  -5.630  1.00  0.40           H  
ATOM    135  HB  THR A   8      -7.330   1.562  -6.656  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -8.276   3.624  -6.719  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.708   0.107  -5.674  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -9.288   1.263  -4.471  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -7.726   0.473  -4.258  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.654   4.686  -4.154  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -8.071   5.617  -3.116  1.00  0.30           C  
ATOM    142  C   GLU A   9      -9.246   5.076  -2.323  1.00  0.29           C  
ATOM    143  O   GLU A   9      -9.367   5.297  -1.115  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -8.374   6.997  -3.676  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -7.119   7.771  -4.036  1.00  1.13           C  
ATOM    146  CD  GLU A   9      -6.663   7.523  -5.458  1.00  2.20           C  
ATOM    147  OE1 GLU A   9      -7.082   8.278  -6.360  1.00  2.55           O  
ATOM    148  OE2 GLU A   9      -5.871   6.586  -5.678  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.786   4.917  -5.100  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -7.244   5.712  -2.442  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -8.983   6.892  -4.564  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -8.918   7.557  -2.936  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -7.310   8.819  -3.905  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -6.326   7.470  -3.362  1.00  1.29           H  
ATOM    155  N   ASP A  10     -10.085   4.335  -2.990  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -11.153   3.638  -2.333  1.00  0.36           C  
ATOM    157  C   ASP A  10     -11.131   2.242  -2.849  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.761   2.033  -3.991  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.526   4.249  -2.589  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -13.582   3.680  -1.659  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -13.828   4.284  -0.591  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -14.183   2.639  -2.000  1.00  1.11           O  
ATOM    163  H   ASP A  10      -9.953   4.200  -3.950  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -10.950   3.628  -1.272  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.480   5.319  -2.456  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -12.814   4.019  -3.598  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.533   1.311  -2.042  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.437  -0.095  -2.383  1.00  0.40           C  
ATOM    169  C   GLU A  11     -12.127  -0.319  -3.708  1.00  0.47           C  
ATOM    170  O   GLU A  11     -11.703  -1.126  -4.537  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.137  -0.908  -1.307  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -12.129  -0.220   0.042  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -12.811  -1.029   1.121  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -14.032  -0.865   1.317  1.00  1.48           O  
ATOM    175  OE2 GLU A  11     -12.126  -1.835   1.779  1.00  1.37           O  
ATOM    176  H   GLU A  11     -11.966   1.573  -1.220  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.391  -0.375  -2.454  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.161  -1.056  -1.602  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -11.648  -1.865  -1.208  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -11.112  -0.041   0.324  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -12.643   0.726  -0.053  1.00  0.98           H  
ATOM    182  N   ASN A  12     -13.176   0.457  -3.892  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -13.973   0.399  -5.098  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.796   1.659  -5.963  1.00  0.48           C  
ATOM    185  O   ASN A  12     -14.713   2.053  -6.681  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -15.434   0.204  -4.736  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -16.260  -0.391  -5.859  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -16.801   0.318  -6.706  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -16.382  -1.708  -5.859  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.419   1.093  -3.173  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -13.657  -0.453  -5.655  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -15.492  -0.461  -3.896  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -15.846   1.153  -4.471  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -15.941  -2.219  -5.142  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -16.911  -2.123  -6.570  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.630   2.315  -5.894  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -12.344   3.411  -6.824  1.00  0.37           C  
ATOM    198  C   ASP A  13     -11.811   2.828  -8.123  1.00  0.47           C  
ATOM    199  O   ASP A  13     -12.500   2.075  -8.811  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -11.304   4.406  -6.276  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -11.319   5.728  -7.022  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -12.242   6.533  -6.792  1.00  0.44           O  
ATOM    203  OD2 ASP A  13     -10.409   5.966  -7.839  1.00  0.52           O  
ATOM    204  H   ASP A  13     -11.957   2.068  -5.208  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -13.268   3.932  -7.026  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -11.473   4.597  -5.240  1.00  0.30           H  
ATOM    207  HB3 ASP A  13     -10.321   3.974  -6.391  1.00  0.37           H  
ATOM    208  N   GLU A  14     -10.581   3.186  -8.446  1.00  0.47           N  
ATOM    209  CA  GLU A  14      -9.855   2.560  -9.546  1.00  0.56           C  
ATOM    210  C   GLU A  14      -8.562   1.936  -9.042  1.00  0.50           C  
ATOM    211  O   GLU A  14      -7.513   2.579  -9.021  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -9.561   3.565 -10.650  1.00  0.68           C  
ATOM    213  CG  GLU A  14     -10.753   3.875 -11.541  1.00  1.12           C  
ATOM    214  CD  GLU A  14     -11.235   2.659 -12.304  1.00  1.38           C  
ATOM    215  OE1 GLU A  14     -12.338   2.155 -11.997  1.00  2.18           O  
ATOM    216  OE2 GLU A  14     -10.524   2.201 -13.216  1.00  1.73           O  
ATOM    217  H   GLU A  14     -10.142   3.890  -7.904  1.00  0.42           H  
ATOM    218  HA  GLU A  14     -10.472   1.783  -9.946  1.00  0.62           H  
ATOM    219  HB2 GLU A  14      -9.239   4.475 -10.191  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -8.764   3.182 -11.269  1.00  0.87           H  
ATOM    221  HG2 GLU A  14     -11.562   4.242 -10.928  1.00  1.86           H  
ATOM    222  HG3 GLU A  14     -10.465   4.638 -12.250  1.00  1.74           H  
ATOM    223  N   PRO A  15      -8.627   0.667  -8.631  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -7.482  -0.052  -8.076  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.469  -0.474  -9.121  1.00  0.43           C  
ATOM    226  O   PRO A  15      -6.820  -0.901 -10.222  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -8.111  -1.267  -7.440  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -9.314  -1.506  -8.227  1.00  0.57           C  
ATOM    229  CD  PRO A  15      -9.836  -0.163  -8.636  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -6.995   0.525  -7.313  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.438  -2.103  -7.502  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -8.347  -1.059  -6.407  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -9.040  -2.074  -9.090  1.00  0.59           H  
ATOM    234  HG3 PRO A  15     -10.030  -2.023  -7.620  1.00  0.63           H  
ATOM    235  HD2 PRO A  15     -10.271  -0.209  -9.624  1.00  0.64           H  
ATOM    236  HD3 PRO A  15     -10.557   0.199  -7.919  1.00  0.60           H  
ATOM    237  N   ILE A  16      -5.209  -0.359  -8.765  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -4.134  -0.638  -9.673  1.00  0.36           C  
ATOM    239  C   ILE A  16      -3.151  -1.613  -9.050  1.00  0.31           C  
ATOM    240  O   ILE A  16      -2.673  -1.398  -7.935  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -3.408   0.665 -10.043  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -3.020   1.424  -8.762  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -4.286   1.512 -10.946  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -3.834   2.676  -8.490  1.00  0.45           C  
ATOM    245  H   ILE A  16      -4.987  -0.097  -7.846  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -4.549  -1.069 -10.572  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -2.522   0.417 -10.590  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -3.151   0.760  -7.912  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -1.991   1.701  -8.820  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -3.747   2.400 -11.248  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.170   1.795 -10.399  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -4.567   0.943 -11.819  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -3.391   3.221  -7.670  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -4.850   2.396  -8.227  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -3.847   3.297  -9.373  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.890  -2.705  -9.735  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.811  -3.586  -9.347  1.00  0.34           C  
ATOM    258  C   GLU A  17      -0.516  -3.095  -9.970  1.00  0.36           C  
ATOM    259  O   GLU A  17      -0.395  -2.994 -11.191  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -2.116  -5.000  -9.769  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -3.497  -5.453  -9.330  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -3.718  -6.940  -9.507  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -3.199  -7.728  -8.688  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -4.417  -7.327 -10.465  1.00  1.35           O  
ATOM    265  H   GLU A  17      -3.454  -2.942 -10.501  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.717  -3.561  -8.274  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -2.051  -5.070 -10.843  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -1.379  -5.649  -9.320  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -3.640  -5.188  -8.276  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -4.231  -4.927  -9.924  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.439  -2.792  -9.117  1.00  0.32           N  
ATOM    272  CA  ILE A  18       1.649  -2.074  -9.528  1.00  0.39           C  
ATOM    273  C   ILE A  18       2.885  -2.601  -8.802  1.00  0.36           C  
ATOM    274  O   ILE A  18       2.817  -2.974  -7.634  1.00  0.35           O  
ATOM    275  CB  ILE A  18       1.528  -0.548  -9.279  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       1.082  -0.260  -7.841  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       0.577   0.089 -10.274  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       0.998   1.217  -7.513  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.349  -3.100  -8.184  1.00  0.29           H  
ATOM    280  HA  ILE A  18       1.779  -2.231 -10.588  1.00  0.47           H  
ATOM    281  HB  ILE A  18       2.493  -0.111  -9.437  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       0.104  -0.689  -7.682  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       1.785  -0.714  -7.159  1.00  1.76           H  
ATOM    284 HG21 ILE A  18       0.468   1.137 -10.046  1.00  1.97           H  
ATOM    285 HG22 ILE A  18      -0.377  -0.397 -10.206  1.00  1.99           H  
ATOM    286 HG23 ILE A  18       0.970  -0.025 -11.273  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       0.317   1.701  -8.199  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       1.977   1.663  -7.602  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       0.637   1.341  -6.504  1.00  2.06           H  
ATOM    290  N   PRO A  19       4.035  -2.632  -9.494  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.291  -3.143  -8.930  1.00  0.39           C  
ATOM    292  C   PRO A  19       5.939  -2.186  -7.928  1.00  0.36           C  
ATOM    293  O   PRO A  19       5.870  -0.965  -8.079  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.177  -3.309 -10.164  1.00  0.48           C  
ATOM    295  CG  PRO A  19       5.678  -2.289 -11.126  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.198  -2.178 -10.888  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.148  -4.106  -8.460  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       7.208  -3.129  -9.896  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       6.070  -4.308 -10.558  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       6.157  -1.340 -10.935  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       5.871  -2.612 -12.138  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       3.875  -1.153 -10.997  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       3.657  -2.819 -11.568  1.00  0.57           H  
ATOM    304  N   SER A  20       6.572  -2.755  -6.911  1.00  0.39           N  
ATOM    305  CA  SER A  20       7.254  -1.980  -5.882  1.00  0.39           C  
ATOM    306  C   SER A  20       8.761  -2.037  -6.092  1.00  0.38           C  
ATOM    307  O   SER A  20       9.244  -2.805  -6.927  1.00  0.40           O  
ATOM    308  CB  SER A  20       6.914  -2.537  -4.505  1.00  0.44           C  
ATOM    309  OG  SER A  20       5.522  -2.733  -4.372  1.00  0.97           O  
ATOM    310  H   SER A  20       6.580  -3.733  -6.848  1.00  0.52           H  
ATOM    311  HA  SER A  20       6.920  -0.960  -5.944  1.00  0.44           H  
ATOM    312  HB2 SER A  20       7.410  -3.479  -4.373  1.00  0.86           H  
ATOM    313  HB3 SER A  20       7.248  -1.844  -3.747  1.00  1.03           H  
ATOM    314  HG  SER A  20       5.340  -3.188  -3.547  1.00  1.54           H  
ATOM    315  N   GLU A  21       9.508  -1.219  -5.354  1.00  0.41           N  
ATOM    316  CA  GLU A  21      10.957  -1.304  -5.394  1.00  0.48           C  
ATOM    317  C   GLU A  21      11.392  -2.598  -4.744  1.00  0.49           C  
ATOM    318  O   GLU A  21      10.809  -3.022  -3.750  1.00  0.45           O  
ATOM    319  CB  GLU A  21      11.594  -0.108  -4.703  1.00  0.53           C  
ATOM    320  CG  GLU A  21      11.163   1.225  -5.291  1.00  1.47           C  
ATOM    321  CD  GLU A  21      11.479   1.351  -6.769  1.00  1.91           C  
ATOM    322  OE1 GLU A  21      12.642   1.653  -7.110  1.00  2.77           O  
ATOM    323  OE2 GLU A  21      10.571   1.146  -7.600  1.00  2.00           O  
ATOM    324  H   GLU A  21       9.080  -0.560  -4.759  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.268  -1.317  -6.411  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      11.315  -0.129  -3.668  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      12.669  -0.184  -4.783  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      10.097   1.323  -5.164  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      11.664   2.020  -4.758  1.00  2.13           H  
ATOM    330  N   ASP A  22      12.411  -3.213  -5.335  1.00  0.61           N  
ATOM    331  CA  ASP A  22      12.888  -4.550  -4.963  1.00  0.70           C  
ATOM    332  C   ASP A  22      13.225  -4.661  -3.493  1.00  0.72           C  
ATOM    333  O   ASP A  22      13.319  -5.759  -2.950  1.00  0.81           O  
ATOM    334  CB  ASP A  22      14.150  -4.859  -5.731  1.00  0.87           C  
ATOM    335  CG  ASP A  22      13.955  -4.866  -7.235  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      14.016  -5.957  -7.840  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      13.739  -3.781  -7.821  1.00  2.13           O  
ATOM    338  H   ASP A  22      12.867  -2.750  -6.070  1.00  0.68           H  
ATOM    339  HA  ASP A  22      12.130  -5.272  -5.218  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      14.868  -4.104  -5.473  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      14.525  -5.825  -5.426  1.00  1.32           H  
ATOM    342  N   ASP A  23      13.429  -3.521  -2.859  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.758  -3.488  -1.437  1.00  0.75           C  
ATOM    344  C   ASP A  23      12.502  -3.755  -0.641  1.00  0.66           C  
ATOM    345  O   ASP A  23      12.515  -3.865   0.587  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.342  -2.140  -1.041  1.00  0.82           C  
ATOM    347  CG  ASP A  23      15.596  -1.793  -1.813  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      16.704  -2.088  -1.314  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      15.480  -1.226  -2.921  1.00  2.32           O  
ATOM    350  H   ASP A  23      13.318  -2.674  -3.356  1.00  0.65           H  
ATOM    351  HA  ASP A  23      14.479  -4.256  -1.230  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      13.608  -1.372  -1.212  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      14.587  -2.175   0.006  1.00  1.21           H  
ATOM    354  N   GLY A  24      11.413  -3.843  -1.381  1.00  0.56           N  
ATOM    355  CA  GLY A  24      10.106  -4.015  -0.782  1.00  0.55           C  
ATOM    356  C   GLY A  24       9.617  -2.681  -0.301  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.778  -2.571   0.593  1.00  0.55           O  
ATOM    358  H   GLY A  24      11.505  -3.746  -2.370  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       9.428  -4.405  -1.524  1.00  0.55           H  
ATOM    360  HA3 GLY A  24      10.173  -4.698   0.051  1.00  0.65           H  
ATOM    361  N   THR A  25      10.169  -1.670  -0.935  1.00  0.40           N  
ATOM    362  CA  THR A  25      10.145  -0.322  -0.440  1.00  0.39           C  
ATOM    363  C   THR A  25       9.494   0.627  -1.448  1.00  0.36           C  
ATOM    364  O   THR A  25       9.456   0.342  -2.652  1.00  0.41           O  
ATOM    365  CB  THR A  25      11.608   0.094  -0.139  1.00  0.51           C  
ATOM    366  OG1 THR A  25      11.834   0.196   1.270  1.00  0.62           O  
ATOM    367  CG2 THR A  25      11.985   1.381  -0.839  1.00  0.47           C  
ATOM    368  H   THR A  25      10.612  -1.841  -1.790  1.00  0.40           H  
ATOM    369  HA  THR A  25       9.581  -0.303   0.476  1.00  0.43           H  
ATOM    370  HB  THR A  25      12.250  -0.687  -0.522  1.00  0.67           H  
ATOM    371  HG1 THR A  25      12.774   0.369   1.431  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.722   1.284  -1.882  1.00  0.50           H  
ATOM    373 HG22 THR A  25      13.051   1.550  -0.744  1.00  0.56           H  
ATOM    374 HG23 THR A  25      11.444   2.208  -0.404  1.00  0.38           H  
ATOM    375  N   VAL A  26       8.940   1.720  -0.931  1.00  0.33           N  
ATOM    376  CA  VAL A  26       8.428   2.802  -1.739  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.633   4.128  -1.014  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.524   4.191   0.207  1.00  0.32           O  
ATOM    379  CB  VAL A  26       6.940   2.609  -2.045  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       6.757   1.707  -3.252  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       6.231   2.025  -0.848  1.00  0.41           C  
ATOM    382  H   VAL A  26       8.851   1.794   0.035  1.00  0.30           H  
ATOM    383  HA  VAL A  26       8.969   2.808  -2.664  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.517   3.568  -2.255  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       5.711   1.470  -3.370  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       7.323   0.798  -3.099  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       7.117   2.211  -4.136  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       6.135   2.774  -0.078  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.819   1.203  -0.477  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       5.252   1.671  -1.139  1.00  0.46           H  
ATOM    391  N   LEU A  27       8.947   5.179  -1.758  1.00  0.42           N  
ATOM    392  CA  LEU A  27       9.167   6.496  -1.169  1.00  0.45           C  
ATOM    393  C   LEU A  27       7.864   7.042  -0.637  1.00  0.43           C  
ATOM    394  O   LEU A  27       6.956   7.302  -1.403  1.00  0.48           O  
ATOM    395  CB  LEU A  27       9.680   7.484  -2.209  1.00  0.56           C  
ATOM    396  CG  LEU A  27      10.995   7.163  -2.917  1.00  1.25           C  
ATOM    397  CD1 LEU A  27      10.868   5.958  -3.835  1.00  1.94           C  
ATOM    398  CD2 LEU A  27      11.391   8.375  -3.713  1.00  1.67           C  
ATOM    399  H   LEU A  27       9.021   5.075  -2.733  1.00  0.48           H  
ATOM    400  HA  LEU A  27       9.878   6.415  -0.362  1.00  0.44           H  
ATOM    401  HB2 LEU A  27       8.919   7.587  -2.967  1.00  0.95           H  
ATOM    402  HB3 LEU A  27       9.795   8.441  -1.722  1.00  1.07           H  
ATOM    403  HG  LEU A  27      11.767   6.966  -2.190  1.00  1.89           H  
ATOM    404 HD11 LEU A  27      11.824   5.747  -4.290  1.00  2.59           H  
ATOM    405 HD12 LEU A  27      10.140   6.174  -4.606  1.00  1.89           H  
ATOM    406 HD13 LEU A  27      10.542   5.101  -3.262  1.00  2.36           H  
ATOM    407 HD21 LEU A  27      11.951   9.054  -3.087  1.00  2.10           H  
ATOM    408 HD22 LEU A  27      10.475   8.866  -4.051  1.00  1.76           H  
ATOM    409 HD23 LEU A  27      11.986   8.078  -4.565  1.00  2.16           H  
ATOM    410  N   LEU A  28       7.794   7.251   0.665  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.593   7.761   1.290  1.00  0.49           C  
ATOM    412  C   LEU A  28       6.231   9.125   0.725  1.00  0.46           C  
ATOM    413  O   LEU A  28       5.135   9.323   0.236  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.846   7.871   2.788  1.00  0.63           C  
ATOM    415  CG  LEU A  28       5.889   8.767   3.564  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       4.471   8.220   3.538  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       6.371   8.937   4.997  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.579   7.074   1.227  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.786   7.067   1.111  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       6.801   6.880   3.208  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.846   8.256   2.918  1.00  0.77           H  
ATOM    422  HG  LEU A  28       5.884   9.735   3.097  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.454   7.244   3.996  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.134   8.144   2.514  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       3.819   8.887   4.083  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       5.694   9.591   5.527  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       7.361   9.366   4.996  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.395   7.973   5.484  1.00  1.25           H  
ATOM    429  N   SER A  29       7.207  10.016   0.724  1.00  0.49           N  
ATOM    430  CA  SER A  29       7.012  11.408   0.336  1.00  0.58           C  
ATOM    431  C   SER A  29       6.797  11.527  -1.167  1.00  0.58           C  
ATOM    432  O   SER A  29       5.888  12.226  -1.631  1.00  0.61           O  
ATOM    433  CB  SER A  29       8.228  12.232   0.769  1.00  0.72           C  
ATOM    434  OG  SER A  29       8.573  11.947   2.115  1.00  1.43           O  
ATOM    435  H   SER A  29       8.084   9.730   1.002  1.00  0.49           H  
ATOM    436  HA  SER A  29       6.136  11.777   0.848  1.00  0.60           H  
ATOM    437  HB2 SER A  29       9.069  11.992   0.135  1.00  1.25           H  
ATOM    438  HB3 SER A  29       7.999  13.285   0.682  1.00  1.30           H  
ATOM    439  HG  SER A  29       7.781  12.039   2.673  1.00  1.89           H  
ATOM    440  N   THR A  30       7.620  10.819  -1.929  1.00  0.60           N  
ATOM    441  CA  THR A  30       7.482  10.794  -3.357  1.00  0.68           C  
ATOM    442  C   THR A  30       6.146  10.162  -3.734  1.00  0.65           C  
ATOM    443  O   THR A  30       5.512  10.554  -4.715  1.00  0.74           O  
ATOM    444  CB  THR A  30       8.688  10.099  -3.974  1.00  0.79           C  
ATOM    445  OG1 THR A  30       9.795  11.005  -3.999  1.00  1.42           O  
ATOM    446  CG2 THR A  30       8.392   9.595  -5.353  1.00  0.94           C  
ATOM    447  H   THR A  30       8.325  10.274  -1.518  1.00  0.61           H  
ATOM    448  HA  THR A  30       7.484  11.800  -3.708  1.00  0.74           H  
ATOM    449  HB  THR A  30       8.941   9.260  -3.349  1.00  0.75           H  
ATOM    450  HG1 THR A  30       9.459  11.910  -4.118  1.00  1.71           H  
ATOM    451 HG21 THR A  30       7.663   8.829  -5.252  1.00  0.92           H  
ATOM    452 HG22 THR A  30       9.289   9.196  -5.800  1.00  1.02           H  
ATOM    453 HG23 THR A  30       7.999  10.394  -5.963  1.00  1.33           H  
ATOM    454  N   VAL A  31       5.699   9.216  -2.914  1.00  0.56           N  
ATOM    455  CA  VAL A  31       4.351   8.695  -3.028  1.00  0.58           C  
ATOM    456  C   VAL A  31       3.330   9.822  -2.849  1.00  0.56           C  
ATOM    457  O   VAL A  31       2.451   9.984  -3.670  1.00  0.67           O  
ATOM    458  CB  VAL A  31       4.102   7.546  -2.016  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       2.652   7.474  -1.564  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       4.506   6.224  -2.643  1.00  0.57           C  
ATOM    461  H   VAL A  31       6.292   8.859  -2.213  1.00  0.52           H  
ATOM    462  HA  VAL A  31       4.249   8.288  -4.023  1.00  0.67           H  
ATOM    463  HB  VAL A  31       4.721   7.714  -1.147  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       2.014   7.316  -2.421  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       2.380   8.401  -1.080  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       2.531   6.656  -0.871  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       4.637   5.480  -1.870  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       5.431   6.358  -3.183  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       3.737   5.901  -3.326  1.00  0.69           H  
ATOM    470  N   THR A  32       3.484  10.635  -1.812  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.508  11.690  -1.520  1.00  0.52           C  
ATOM    472  C   THR A  32       2.430  12.752  -2.615  1.00  0.64           C  
ATOM    473  O   THR A  32       1.504  13.561  -2.608  1.00  0.72           O  
ATOM    474  CB  THR A  32       2.688  12.365  -0.136  1.00  0.48           C  
ATOM    475  OG1 THR A  32       3.137  13.722  -0.277  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.679  11.615   0.714  1.00  0.52           C  
ATOM    477  H   THR A  32       4.264  10.522  -1.225  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.548  11.196  -1.506  1.00  0.51           H  
ATOM    479  HB  THR A  32       1.729  12.349   0.372  1.00  0.47           H  
ATOM    480  HG1 THR A  32       2.437  14.326   0.013  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.728  10.584   0.374  1.00  0.40           H  
ATOM    482 HG22 THR A  32       3.364  11.641   1.746  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.654  12.070   0.621  1.00  0.73           H  
ATOM    484  N   ALA A  33       3.451  12.821  -3.478  1.00  0.69           N  
ATOM    485  CA  ALA A  33       3.451  13.704  -4.670  1.00  0.82           C  
ATOM    486  C   ALA A  33       2.260  13.498  -5.616  1.00  0.88           C  
ATOM    487  O   ALA A  33       2.400  13.607  -6.835  1.00  0.93           O  
ATOM    488  CB  ALA A  33       4.739  13.515  -5.432  1.00  0.89           C  
ATOM    489  H   ALA A  33       4.252  12.274  -3.298  1.00  0.65           H  
ATOM    490  HA  ALA A  33       3.429  14.703  -4.331  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       4.680  12.614  -6.026  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       5.537  13.424  -4.729  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       4.911  14.365  -6.073  1.00  1.00           H  
ATOM    494  N   GLN A  34       1.103  13.239  -5.039  1.00  0.92           N  
ATOM    495  CA  GLN A  34      -0.098  12.883  -5.761  1.00  0.98           C  
ATOM    496  C   GLN A  34      -1.153  12.459  -4.777  1.00  0.91           C  
ATOM    497  O   GLN A  34      -1.030  12.696  -3.575  1.00  0.81           O  
ATOM    498  CB  GLN A  34       0.180  11.714  -6.679  1.00  1.04           C  
ATOM    499  CG  GLN A  34       0.819  10.543  -5.978  1.00  0.94           C  
ATOM    500  CD  GLN A  34       2.079  10.082  -6.688  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       2.032   9.191  -7.535  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       3.213  10.710  -6.383  1.00  0.89           N  
ATOM    503  H   GLN A  34       1.051  13.291  -4.059  1.00  0.94           H  
ATOM    504  HA  GLN A  34      -0.439  13.730  -6.333  1.00  1.07           H  
ATOM    505  HB2 GLN A  34      -0.756  11.380  -7.093  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       0.847  12.042  -7.453  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       1.070  10.853  -4.976  1.00  0.84           H  
ATOM    508  HG3 GLN A  34       0.109   9.717  -5.936  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       3.190  11.447  -5.716  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       4.040  10.416  -6.831  1.00  0.91           H  
ATOM    511  N   PHE A  35      -2.192  11.834  -5.285  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -3.102  11.119  -4.440  1.00  0.94           C  
ATOM    513  C   PHE A  35      -2.931   9.622  -4.671  1.00  0.94           C  
ATOM    514  O   PHE A  35      -3.533   9.046  -5.575  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -4.506  11.563  -4.796  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -4.923  12.837  -4.117  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -4.208  14.008  -4.305  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -6.028  12.862  -3.285  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -4.587  15.176  -3.678  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -6.413  14.028  -2.654  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -5.690  15.186  -2.851  1.00  1.33           C  
ATOM    522  H   PHE A  35      -2.359  11.867  -6.250  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -2.890  11.360  -3.409  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -4.537  11.733  -5.867  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -5.204  10.789  -4.535  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -3.340  14.000  -4.952  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -6.595  11.956  -3.132  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -4.020  16.081  -3.835  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -7.277  14.033  -2.008  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -5.987  16.100  -2.358  1.00  1.45           H  
ATOM    531  N   PRO A  36      -2.075   8.989  -3.859  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -1.878   7.550  -3.831  1.00  0.85           C  
ATOM    533  C   PRO A  36      -2.166   6.908  -2.465  1.00  0.77           C  
ATOM    534  O   PRO A  36      -1.875   5.735  -2.249  1.00  0.83           O  
ATOM    535  CB  PRO A  36      -0.384   7.524  -4.045  1.00  0.82           C  
ATOM    536  CG  PRO A  36       0.085   8.630  -3.146  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -1.051   9.622  -3.044  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -2.372   7.045  -4.629  1.00  0.97           H  
ATOM    539  HB2 PRO A  36       0.016   6.563  -3.751  1.00  0.84           H  
ATOM    540  HB3 PRO A  36      -0.153   7.728  -5.078  1.00  0.91           H  
ATOM    541  HG2 PRO A  36       0.316   8.239  -2.163  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       0.956   9.104  -3.574  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -1.380   9.714  -2.025  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -0.756  10.580  -3.451  1.00  0.72           H  
ATOM    545  N   GLY A  37      -2.720   7.686  -1.547  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -2.692   7.321  -0.140  1.00  0.60           C  
ATOM    547  C   GLY A  37      -1.728   8.214   0.609  1.00  0.48           C  
ATOM    548  O   GLY A  37      -1.879   8.458   1.800  1.00  0.51           O  
ATOM    549  H   GLY A  37      -3.154   8.518  -1.827  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -3.684   7.432   0.278  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -2.376   6.295  -0.043  1.00  0.66           H  
ATOM    552  N   ALA A  38      -0.749   8.708  -0.131  1.00  0.45           N  
ATOM    553  CA  ALA A  38       0.145   9.781   0.296  1.00  0.40           C  
ATOM    554  C   ALA A  38       0.972   9.444   1.535  1.00  0.35           C  
ATOM    555  O   ALA A  38       2.124   9.043   1.421  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.651  11.047   0.521  1.00  0.41           C  
ATOM    557  H   ALA A  38      -0.623   8.332  -1.019  1.00  0.51           H  
ATOM    558  HA  ALA A  38       0.822   9.976  -0.520  1.00  0.46           H  
ATOM    559  HB1 ALA A  38      -0.020  11.796   0.975  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.478  10.824   1.170  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -1.023  11.411  -0.425  1.00  0.52           H  
ATOM    562  N   SER A  39       0.375   9.582   2.708  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.131   9.602   3.940  1.00  0.34           C  
ATOM    564  C   SER A  39       0.675   8.469   4.828  1.00  0.32           C  
ATOM    565  O   SER A  39       1.326   8.123   5.819  1.00  0.48           O  
ATOM    566  CB  SER A  39       0.934  10.955   4.622  1.00  0.41           C  
ATOM    567  OG  SER A  39       1.572  11.019   5.888  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.610   9.607   2.755  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.169   9.474   3.704  1.00  0.36           H  
ATOM    570  HB2 SER A  39       1.342  11.732   3.994  1.00  0.93           H  
ATOM    571  HB3 SER A  39      -0.120  11.123   4.756  1.00  0.95           H  
ATOM    572  HG  SER A  39       2.522  10.850   5.783  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.446   7.887   4.453  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -1.011   6.829   5.226  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.520   5.709   4.372  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.841   5.909   3.200  1.00  0.39           O  
ATOM    577  H   GLY A  40      -0.911   8.195   3.637  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.274   6.449   5.915  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -1.839   7.231   5.773  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.629   4.535   4.953  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.218   3.431   4.246  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.323   2.782   5.052  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.361   2.878   6.275  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -1.177   2.366   3.898  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -0.941   2.149   2.406  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.238   1.787   1.707  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -0.326   3.389   1.786  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.291   4.407   5.866  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.633   3.832   3.338  1.00  0.27           H  
ATOM    590  HB2 LEU A  41      -0.234   2.636   4.359  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.504   1.428   4.323  1.00  0.39           H  
ATOM    592  HG  LEU A  41      -0.258   1.323   2.277  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -2.050   1.639   0.654  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -2.952   2.588   1.835  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -2.636   0.878   2.134  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.672   3.531   2.175  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -0.937   4.245   2.039  1.00  0.40           H  
ATOM    598 HD23 LEU A  41      -0.286   3.277   0.712  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.251   2.182   4.337  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -5.175   1.216   4.899  1.00  0.21           C  
ATOM    601  C   ARG A  42      -5.301   0.104   3.897  1.00  0.21           C  
ATOM    602  O   ARG A  42      -5.139   0.364   2.728  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.527   1.832   5.127  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.452   3.091   5.938  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -7.836   3.636   6.147  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -7.833   4.892   6.901  1.00  0.99           N  
ATOM    607  CZ  ARG A  42      -8.900   5.681   7.049  1.00  1.25           C  
ATOM    608  NH1 ARG A  42     -10.073   5.334   6.530  1.00  1.20           N  
ATOM    609  NH2 ARG A  42      -8.793   6.812   7.735  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.331   2.406   3.378  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.786   0.850   5.827  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -6.978   2.058   4.165  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -7.151   1.123   5.650  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -5.979   2.871   6.897  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -5.865   3.819   5.387  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -8.259   3.803   5.167  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.426   2.897   6.678  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -6.983   5.163   7.320  1.00  1.47           H  
ATOM    619 HH11 ARG A  42     -10.169   4.479   6.020  1.00  1.12           H  
ATOM    620 HH12 ARG A  42     -10.878   5.926   6.656  1.00  1.59           H  
ATOM    621 HH21 ARG A  42      -7.911   7.073   8.144  1.00  2.34           H  
ATOM    622 HH22 ARG A  42      -9.591   7.422   7.840  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.484  -1.129   4.302  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.829  -2.125   3.308  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.586  -3.304   3.861  1.00  0.33           C  
ATOM    626  O   TYR A  43      -6.647  -3.511   5.076  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.592  -2.588   2.582  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.577  -3.292   3.439  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -2.524  -2.592   3.990  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -3.662  -4.655   3.685  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -1.582  -3.218   4.766  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -2.723  -5.293   4.464  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -1.683  -4.572   4.997  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -0.744  -5.208   5.766  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.302  -1.386   5.232  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.465  -1.634   2.585  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -4.879  -3.260   1.786  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -4.119  -1.710   2.158  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -2.447  -1.529   3.804  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -4.482  -5.214   3.260  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -0.779  -2.647   5.193  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -2.803  -6.354   4.644  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -0.601  -6.096   5.422  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.139  -4.075   2.927  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -7.843  -5.300   3.235  1.00  0.43           C  
ATOM    646  C   ARG A  44      -6.911  -6.470   2.914  1.00  0.47           C  
ATOM    647  O   ARG A  44      -6.226  -6.469   1.871  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.154  -5.373   2.443  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.102  -6.452   2.927  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -11.427  -6.417   2.185  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -12.313  -7.506   2.597  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -13.560  -7.669   2.151  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -14.104  -6.779   1.334  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -14.271  -8.718   2.543  1.00  2.72           N  
ATOM    655  H   ARG A  44      -7.028  -3.820   1.984  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -8.062  -5.302   4.293  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -9.661  -4.422   2.518  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -8.924  -5.566   1.405  1.00  1.13           H  
ATOM    659  HG2 ARG A  44      -9.641  -7.416   2.774  1.00  1.87           H  
ATOM    660  HG3 ARG A  44     -10.287  -6.303   3.982  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -11.912  -5.475   2.386  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -11.234  -6.504   1.125  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -11.949  -8.165   3.237  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -13.584  -5.965   1.048  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -15.038  -6.917   0.988  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -13.878  -9.387   3.174  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -15.212  -8.843   2.204  1.00  3.08           H  
ATOM    668  N   ASN A  45      -6.899  -7.459   3.806  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -5.777  -8.388   3.917  1.00  0.90           C  
ATOM    670  C   ASN A  45      -6.208  -9.816   4.224  1.00  1.23           C  
ATOM    671  O   ASN A  45      -6.619 -10.078   5.333  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -4.900  -7.893   5.061  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -3.686  -8.767   5.340  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -3.272  -8.910   6.487  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -3.090  -9.333   4.301  1.00  2.60           N  
ATOM    676  H   ASN A  45      -7.661  -7.562   4.412  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -5.229  -8.375   3.005  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -4.552  -6.896   4.828  1.00  2.25           H  
ATOM    679  HB3 ASN A  45      -5.519  -7.855   5.958  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -3.454  -9.164   3.409  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -2.306  -9.902   4.469  1.00  3.01           H  
ATOM    682  N   PRO A  46      -6.027 -10.744   3.265  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -6.455 -12.160   3.310  1.00  2.54           C  
ATOM    684  C   PRO A  46      -6.729 -12.796   4.696  1.00  2.96           C  
ATOM    685  O   PRO A  46      -7.632 -13.624   4.816  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -5.269 -12.837   2.638  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -4.808 -11.860   1.595  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -5.346 -10.496   1.986  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -7.325 -12.310   2.691  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -4.496 -13.027   3.371  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -5.586 -13.767   2.192  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -3.729 -11.839   1.572  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -5.195 -12.149   0.629  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -4.537  -9.793   2.114  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -6.043 -10.139   1.243  1.00  2.30           H  
ATOM    696  N   VAL A  47      -5.978 -12.427   5.733  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -6.151 -13.043   7.040  1.00  3.37           C  
ATOM    698  C   VAL A  47      -7.310 -12.410   7.785  1.00  3.08           C  
ATOM    699  O   VAL A  47      -8.433 -12.909   7.749  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -4.865 -12.981   7.896  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -4.209 -11.605   7.871  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -5.147 -13.435   9.322  1.00  4.42           C  
ATOM    703  H   VAL A  47      -5.357 -11.676   5.637  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -6.387 -14.082   6.885  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -4.181 -13.664   7.473  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -4.162 -11.212   8.876  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -4.791 -10.941   7.250  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -3.209 -11.690   7.469  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -5.268 -14.508   9.343  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -6.062 -12.966   9.664  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -4.328 -13.148   9.964  1.00  4.66           H  
ATOM    712  N   SER A  48      -7.042 -11.305   8.437  1.00  2.74           N  
ATOM    713  CA  SER A  48      -8.053 -10.655   9.216  1.00  2.75           C  
ATOM    714  C   SER A  48      -8.583  -9.425   8.484  1.00  1.96           C  
ATOM    715  O   SER A  48      -9.584  -8.832   8.880  1.00  2.33           O  
ATOM    716  CB  SER A  48      -7.470 -10.280  10.574  1.00  3.21           C  
ATOM    717  OG  SER A  48      -6.385  -9.373  10.431  1.00  3.32           O  
ATOM    718  H   SER A  48      -6.130 -10.947   8.421  1.00  2.71           H  
ATOM    719  HA  SER A  48      -8.846 -11.367   9.353  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -8.235  -9.824  11.184  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -7.105 -11.180  11.053  1.00  3.58           H  
ATOM    722  HG  SER A  48      -6.624  -8.517  10.827  1.00  3.64           H  
ATOM    723  N   GLN A  49      -7.891  -9.075   7.394  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -8.243  -7.955   6.528  1.00  1.14           C  
ATOM    725  C   GLN A  49      -8.472  -6.660   7.281  1.00  1.20           C  
ATOM    726  O   GLN A  49      -9.201  -5.780   6.826  1.00  1.90           O  
ATOM    727  CB  GLN A  49      -9.454  -8.304   5.738  1.00  1.97           C  
ATOM    728  CG  GLN A  49      -9.319  -9.643   5.069  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -10.034  -9.739   3.764  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -11.222 -10.046   3.691  1.00  4.20           O  
ATOM    731  NE2 GLN A  49      -9.283  -9.512   2.714  1.00  3.27           N  
ATOM    732  H   GLN A  49      -7.131  -9.638   7.121  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -7.428  -7.816   5.836  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -10.283  -8.326   6.405  1.00  2.18           H  
ATOM    735  HB3 GLN A  49      -9.604  -7.560   4.989  1.00  2.44           H  
ATOM    736  HG2 GLN A  49      -8.270  -9.818   4.883  1.00  3.02           H  
ATOM    737  HG3 GLN A  49      -9.676 -10.385   5.723  1.00  2.63           H  
ATOM    738 HE21 GLN A  49      -8.340  -9.305   2.859  1.00  2.80           H  
ATOM    739 HE22 GLN A  49      -9.694  -9.557   1.837  1.00  3.78           H  
ATOM    740  N   SER A  50      -7.851  -6.567   8.425  1.00  0.86           N  
ATOM    741  CA  SER A  50      -7.855  -5.346   9.210  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.296  -4.192   8.382  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.279  -4.360   7.712  1.00  1.72           O  
ATOM    744  CB  SER A  50      -7.023  -5.556  10.458  1.00  0.91           C  
ATOM    745  OG  SER A  50      -7.298  -6.827  11.033  1.00  1.46           O  
ATOM    746  H   SER A  50      -7.407  -7.365   8.773  1.00  1.08           H  
ATOM    747  HA  SER A  50      -8.857  -5.125   9.494  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -5.990  -5.501  10.195  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -7.256  -4.787  11.180  1.00  1.00           H  
ATOM    750  HG  SER A  50      -8.251  -6.902  11.202  1.00  1.74           H  
ATOM    751  N   MET A  51      -7.978  -3.040   8.410  1.00  0.51           N  
ATOM    752  CA  MET A  51      -7.539  -1.871   7.643  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.181  -1.396   8.145  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.080  -0.548   9.034  1.00  0.59           O  
ATOM    755  CB  MET A  51      -8.569  -0.729   7.703  1.00  0.57           C  
ATOM    756  CG  MET A  51      -8.977  -0.322   9.110  1.00  1.07           C  
ATOM    757  SD  MET A  51     -10.190   1.011   9.125  1.00  1.84           S  
ATOM    758  CE  MET A  51     -10.295   1.341  10.882  1.00  2.35           C  
ATOM    759  H   MET A  51      -8.783  -2.977   8.967  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.429  -2.185   6.613  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -8.145   0.137   7.217  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -9.455  -1.025   7.164  1.00  0.87           H  
ATOM    763  HG2 MET A  51      -9.403  -1.178   9.609  1.00  1.45           H  
ATOM    764  HG3 MET A  51      -8.098   0.005   9.646  1.00  1.57           H  
ATOM    765  HE1 MET A  51      -9.322   1.629  11.253  1.00  2.74           H  
ATOM    766  HE2 MET A  51     -10.629   0.452  11.396  1.00  2.93           H  
ATOM    767  HE3 MET A  51     -10.998   2.144  11.058  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.138  -1.963   7.574  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -3.795  -1.727   8.044  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.061  -0.757   7.160  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.257  -0.708   5.956  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.031  -3.039   8.113  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -1.553  -2.904   8.382  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -0.988  -4.284   8.626  1.00  0.70           C  
ATOM    775  NE  ARG A  52       0.421  -4.417   8.275  1.00  1.42           N  
ATOM    776  CZ  ARG A  52       1.179  -5.428   8.697  1.00  1.76           C  
ATOM    777  NH1 ARG A  52       0.676  -6.328   9.533  1.00  1.81           N  
ATOM    778  NH2 ARG A  52       2.439  -5.534   8.296  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.280  -2.568   6.815  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -3.860  -1.311   9.037  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -3.438  -3.636   8.899  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.155  -3.561   7.176  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -1.074  -2.441   7.522  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -1.403  -2.294   9.261  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -1.097  -4.526   9.665  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -1.570  -4.979   8.046  1.00  0.95           H  
ATOM    787  HE  ARG A  52       0.804  -3.737   7.682  1.00  1.93           H  
ATOM    788 HH11 ARG A  52      -0.279  -6.246   9.856  1.00  1.73           H  
ATOM    789 HH12 ARG A  52       1.241  -7.102   9.853  1.00  2.26           H  
ATOM    790 HH21 ARG A  52       2.829  -4.858   7.672  1.00  2.90           H  
ATOM    791 HH22 ARG A  52       3.016  -6.297   8.633  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.241   0.024   7.796  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.378   0.936   7.104  1.00  0.35           C  
ATOM    794  C   GLY A  53       0.039   0.442   6.937  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.465  -0.539   7.553  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.253   0.000   8.762  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -1.788   1.093   6.119  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.362   1.877   7.633  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.754   1.144   6.086  1.00  0.31           N  
ATOM    800  CA  VAL A  54       2.101   0.780   5.680  1.00  0.31           C  
ATOM    801  C   VAL A  54       3.147   1.552   6.489  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.973   2.735   6.783  1.00  0.29           O  
ATOM    803  CB  VAL A  54       2.295   1.013   4.161  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.754   0.885   3.761  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       1.455   0.021   3.372  1.00  0.43           C  
ATOM    806  H   VAL A  54       0.358   1.963   5.726  1.00  0.39           H  
ATOM    807  HA  VAL A  54       2.221  -0.272   5.871  1.00  0.33           H  
ATOM    808  HB  VAL A  54       1.955   2.011   3.918  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       3.850   1.058   2.699  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       4.108  -0.106   3.998  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       4.340   1.615   4.299  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       1.595   0.191   2.314  1.00  0.78           H  
ATOM    813 HG22 VAL A  54       0.412   0.153   3.622  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       1.759  -0.984   3.618  1.00  0.81           H  
ATOM    815  N   ARG A  55       4.219   0.855   6.855  1.00  0.30           N  
ATOM    816  CA  ARG A  55       5.253   1.390   7.732  1.00  0.33           C  
ATOM    817  C   ARG A  55       6.031   2.510   7.087  1.00  0.33           C  
ATOM    818  O   ARG A  55       6.412   2.403   5.932  1.00  0.36           O  
ATOM    819  CB  ARG A  55       6.219   0.309   8.110  1.00  0.42           C  
ATOM    820  CG  ARG A  55       5.634  -0.650   9.088  1.00  0.63           C  
ATOM    821  CD  ARG A  55       4.786  -1.647   8.353  1.00  1.67           C  
ATOM    822  NE  ARG A  55       4.426  -2.790   9.187  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       3.328  -2.857   9.945  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       2.424  -1.881   9.911  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       3.134  -3.908  10.735  1.00  3.89           N  
ATOM    826  H   ARG A  55       4.337  -0.053   6.501  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.786   1.729   8.629  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       6.464  -0.240   7.221  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       7.111   0.746   8.533  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       6.420  -1.145   9.611  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       5.013  -0.107   9.782  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       3.896  -1.145   8.020  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       5.340  -1.978   7.488  1.00  2.00           H  
ATOM    834  HE  ARG A  55       5.064  -3.548   9.205  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       2.562  -1.085   9.317  1.00  3.82           H  
ATOM    836 HH12 ARG A  55       1.589  -1.936  10.481  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       3.802  -4.654  10.758  1.00  3.52           H  
ATOM    838 HH22 ARG A  55       2.323  -3.951  11.332  1.00  4.75           H  
ATOM    839  N   LEU A  56       6.277   3.575   7.818  1.00  0.37           N  
ATOM    840  CA  LEU A  56       7.173   4.599   7.324  1.00  0.38           C  
ATOM    841  C   LEU A  56       8.496   4.573   8.094  1.00  0.40           C  
ATOM    842  O   LEU A  56       8.526   4.654   9.321  1.00  0.48           O  
ATOM    843  CB  LEU A  56       6.526   6.015   7.245  1.00  0.45           C  
ATOM    844  CG  LEU A  56       5.858   6.660   8.488  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       4.743   5.806   9.045  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       6.872   6.998   9.570  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.872   3.659   8.706  1.00  0.42           H  
ATOM    848  HA  LEU A  56       7.413   4.302   6.310  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       7.292   6.687   6.923  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       5.780   5.977   6.463  1.00  0.56           H  
ATOM    851  HG  LEU A  56       5.409   7.592   8.175  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       4.171   6.379   9.761  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       5.170   4.953   9.536  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       4.099   5.480   8.243  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       7.404   6.104   9.857  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       6.357   7.401  10.429  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       7.572   7.729   9.193  1.00  2.06           H  
ATOM    858  N   VAL A  57       9.586   4.358   7.361  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.915   4.304   7.947  1.00  0.42           C  
ATOM    860  C   VAL A  57      11.853   5.203   7.172  1.00  0.44           C  
ATOM    861  O   VAL A  57      12.104   4.960   6.006  1.00  0.43           O  
ATOM    862  CB  VAL A  57      11.500   2.878   7.920  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      12.821   2.842   8.672  1.00  0.53           C  
ATOM    864  CG2 VAL A  57      10.521   1.861   8.494  1.00  0.49           C  
ATOM    865  H   VAL A  57       9.494   4.229   6.388  1.00  0.34           H  
ATOM    866  HA  VAL A  57      10.854   4.639   8.972  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.698   2.622   6.882  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      13.073   1.818   8.909  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      12.731   3.418   9.583  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      13.596   3.268   8.054  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      10.970   0.879   8.474  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       9.619   1.856   7.902  1.00  0.49           H  
ATOM    873 HG23 VAL A  57      10.283   2.125   9.513  1.00  0.55           H  
ATOM    874  N   GLU A  58      12.358   6.237   7.819  1.00  0.53           N  
ATOM    875  CA  GLU A  58      13.286   7.182   7.187  1.00  0.60           C  
ATOM    876  C   GLU A  58      12.721   7.730   5.873  1.00  0.54           C  
ATOM    877  O   GLU A  58      13.463   7.969   4.919  1.00  0.60           O  
ATOM    878  CB  GLU A  58      14.634   6.507   6.913  1.00  0.71           C  
ATOM    879  CG  GLU A  58      15.129   5.652   8.061  1.00  0.78           C  
ATOM    880  CD  GLU A  58      16.562   5.200   7.882  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      17.470   5.783   8.517  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      16.792   4.259   7.094  1.00  1.50           O  
ATOM    883  H   GLU A  58      12.111   6.369   8.758  1.00  0.58           H  
ATOM    884  HA  GLU A  58      13.442   8.000   7.870  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      14.537   5.877   6.040  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      15.370   7.270   6.716  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      15.056   6.226   8.973  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      14.498   4.778   8.136  1.00  0.99           H  
ATOM    889  N   GLY A  59      11.409   7.928   5.827  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.776   8.446   4.627  1.00  0.49           C  
ATOM    891  C   GLY A  59      10.360   7.353   3.653  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.905   7.642   2.544  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.862   7.726   6.623  1.00  0.49           H  
ATOM    894  HA2 GLY A  59       9.901   9.009   4.912  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      11.469   9.109   4.129  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.532   6.099   4.050  1.00  0.38           N  
ATOM    897  CA  ILE A  60      10.108   4.973   3.225  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.788   4.401   3.702  1.00  0.31           C  
ATOM    899  O   ILE A  60       8.498   4.425   4.886  1.00  0.32           O  
ATOM    900  CB  ILE A  60      11.080   3.811   3.251  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.502   4.295   3.279  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      10.837   2.952   2.025  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.468   3.178   3.453  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.979   5.920   4.910  1.00  0.39           H  
ATOM    905  HA  ILE A  60      10.025   5.305   2.204  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.886   3.220   4.126  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.707   4.781   2.363  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.630   4.980   4.108  1.00  0.44           H  
ATOM    909 HG21 ILE A  60       9.774   2.844   1.865  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      11.267   1.985   2.175  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.285   3.419   1.159  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.599   2.661   2.514  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      13.050   2.514   4.175  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      14.415   3.559   3.804  1.00  0.58           H  
ATOM    915  N   LEU A  61       8.012   3.874   2.781  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.854   3.067   3.128  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.225   1.598   2.951  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.594   1.182   1.849  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.646   3.423   2.259  1.00  0.37           C  
ATOM    920  CG  LEU A  61       4.964   4.749   2.594  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       3.824   5.022   1.623  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       4.446   4.726   4.024  1.00  1.07           C  
ATOM    923  H   LEU A  61       8.256   3.983   1.832  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.619   3.255   4.169  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.971   3.461   1.229  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       4.915   2.635   2.356  1.00  0.65           H  
ATOM    927  HG  LEU A  61       5.681   5.551   2.507  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       4.202   5.009   0.611  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       3.399   5.993   1.834  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       3.066   4.264   1.735  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       3.970   5.669   4.250  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       5.270   4.568   4.704  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       3.729   3.925   4.134  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.186   0.817   4.027  1.00  0.33           N  
ATOM    935  CA  HIS A  62       7.642  -0.551   3.952  1.00  0.38           C  
ATOM    936  C   HIS A  62       6.519  -1.537   4.228  1.00  0.40           C  
ATOM    937  O   HIS A  62       5.779  -1.409   5.215  1.00  0.38           O  
ATOM    938  CB  HIS A  62       8.799  -0.794   4.922  1.00  0.48           C  
ATOM    939  CG  HIS A  62       9.998  -1.420   4.269  1.00  0.63           C  
ATOM    940  ND1 HIS A  62      11.289  -1.020   4.529  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      10.096  -2.418   3.357  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      12.127  -1.736   3.802  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      11.430  -2.593   3.082  1.00  1.43           N  
ATOM    944  H   HIS A  62       6.817   1.160   4.883  1.00  0.35           H  
ATOM    945  HA  HIS A  62       8.000  -0.715   2.948  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       9.106   0.149   5.350  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.466  -1.452   5.710  1.00  0.77           H  
ATOM    948  HD1 HIS A  62      11.557  -0.326   5.166  1.00  2.16           H  
ATOM    949  HD2 HIS A  62       9.275  -2.975   2.926  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      13.202  -1.642   3.803  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      11.791  -3.129   2.341  1.00  1.94           H  
ATOM    952  N   ALA A  63       6.383  -2.489   3.322  1.00  0.54           N  
ATOM    953  CA  ALA A  63       5.658  -3.714   3.592  1.00  0.58           C  
ATOM    954  C   ALA A  63       6.624  -4.650   4.303  1.00  0.68           C  
ATOM    955  O   ALA A  63       7.835  -4.425   4.248  1.00  0.83           O  
ATOM    956  CB  ALA A  63       5.138  -4.327   2.296  1.00  0.72           C  
ATOM    957  H   ALA A  63       6.793  -2.365   2.439  1.00  0.65           H  
ATOM    958  HA  ALA A  63       4.823  -3.491   4.242  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       5.910  -4.286   1.540  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       4.271  -3.780   1.962  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       4.863  -5.357   2.473  1.00  1.37           H  
ATOM    962  N   PRO A  64       6.144  -5.687   4.998  1.00  0.81           N  
ATOM    963  CA  PRO A  64       7.008  -6.521   5.817  1.00  1.14           C  
ATOM    964  C   PRO A  64       7.946  -7.350   4.956  1.00  1.27           C  
ATOM    965  O   PRO A  64       7.562  -7.767   3.860  1.00  1.16           O  
ATOM    966  CB  PRO A  64       6.029  -7.422   6.587  1.00  1.29           C  
ATOM    967  CG  PRO A  64       4.683  -6.827   6.350  1.00  1.16           C  
ATOM    968  CD  PRO A  64       4.771  -6.193   5.000  1.00  0.81           C  
ATOM    969  HA  PRO A  64       7.586  -5.931   6.513  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       6.085  -8.427   6.198  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       6.282  -7.420   7.636  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       3.930  -7.600   6.356  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       4.470  -6.082   7.103  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       4.639  -6.943   4.231  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       4.054  -5.392   4.899  1.00  0.89           H  
ATOM    976  N   ASP A  65       9.149  -7.596   5.457  1.00  1.69           N  
ATOM    977  CA  ASP A  65      10.219  -8.225   4.680  1.00  2.00           C  
ATOM    978  C   ASP A  65       9.721  -9.435   3.924  1.00  1.88           C  
ATOM    979  O   ASP A  65       9.967  -9.600   2.726  1.00  2.05           O  
ATOM    980  CB  ASP A  65      11.310  -8.680   5.637  1.00  2.48           C  
ATOM    981  CG  ASP A  65      12.330  -7.596   5.925  1.00  2.81           C  
ATOM    982  OD1 ASP A  65      11.978  -6.606   6.600  1.00  2.88           O  
ATOM    983  OD2 ASP A  65      13.493  -7.739   5.497  1.00  3.12           O  
ATOM    984  H   ASP A  65       9.331  -7.346   6.386  1.00  1.87           H  
ATOM    985  HA  ASP A  65      10.624  -7.502   3.990  1.00  2.11           H  
ATOM    986  HB2 ASP A  65      10.844  -8.960   6.571  1.00  2.48           H  
ATOM    987  HB3 ASP A  65      11.810  -9.545   5.224  1.00  2.68           H  
ATOM    988  N   ALA A  66       8.973 -10.245   4.632  1.00  1.72           N  
ATOM    989  CA  ALA A  66       8.447 -11.472   4.097  1.00  1.72           C  
ATOM    990  C   ALA A  66       6.954 -11.531   4.350  1.00  1.60           C  
ATOM    991  O   ALA A  66       6.364 -12.610   4.420  1.00  2.08           O  
ATOM    992  CB  ALA A  66       9.148 -12.621   4.774  1.00  2.14           C  
ATOM    993  H   ALA A  66       8.770 -10.007   5.566  1.00  1.71           H  
ATOM    994  HA  ALA A  66       8.645 -11.510   3.037  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       8.562 -13.521   4.666  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       9.262 -12.375   5.819  1.00  2.32           H  
ATOM    997  HB3 ALA A  66      10.122 -12.764   4.329  1.00  2.45           H  
ATOM    998  N   GLY A  67       6.354 -10.359   4.509  1.00  1.28           N  
ATOM    999  CA  GLY A  67       4.948 -10.288   4.832  1.00  1.56           C  
ATOM   1000  C   GLY A  67       4.060 -10.541   3.634  1.00  1.12           C  
ATOM   1001  O   GLY A  67       4.118 -11.609   3.028  1.00  1.42           O  
ATOM   1002  H   GLY A  67       6.878  -9.531   4.403  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       4.735 -11.036   5.585  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       4.728  -9.310   5.234  1.00  2.11           H  
ATOM   1005  N   TRP A  68       3.241  -9.564   3.281  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       2.294  -9.727   2.222  1.00  0.98           C  
ATOM   1007  C   TRP A  68       2.827  -9.078   0.966  1.00  1.13           C  
ATOM   1008  O   TRP A  68       3.965  -8.616   0.938  1.00  1.83           O  
ATOM   1009  CB  TRP A  68       0.976  -9.082   2.631  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       0.917  -8.682   4.078  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68       0.932  -7.413   4.578  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       0.846  -9.559   5.210  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       0.859  -7.446   5.949  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       0.806  -8.752   6.361  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       0.810 -10.945   5.357  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       0.726  -9.288   7.641  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       0.734 -11.478   6.629  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       0.691 -10.650   7.758  1.00  3.62           C  
ATOM   1019  H   TRP A  68       3.269  -8.705   3.738  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       2.144 -10.783   2.050  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68       0.813  -8.198   2.035  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68       0.186  -9.782   2.453  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68       0.986  -6.520   3.972  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68       0.846  -6.656   6.543  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       0.851 -11.595   4.497  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       0.691  -8.662   8.521  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       0.705 -12.550   6.764  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       0.633 -11.109   8.735  1.00  4.34           H  
ATOM   1029  N   GLY A  69       2.006  -9.020  -0.057  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       2.425  -8.395  -1.270  1.00  1.13           C  
ATOM   1031  C   GLY A  69       1.320  -8.323  -2.275  1.00  1.01           C  
ATOM   1032  O   GLY A  69       1.123  -9.251  -3.064  1.00  1.78           O  
ATOM   1033  H   GLY A  69       1.105  -9.392   0.015  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       2.727  -7.390  -1.028  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69       3.260  -8.936  -1.687  1.00  1.46           H  
ATOM   1036  N   ASN A  70       0.552  -7.254  -2.142  1.00  0.53           N  
ATOM   1037  CA  ASN A  70      -0.481  -6.854  -3.084  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -1.812  -7.235  -2.533  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -2.499  -8.172  -2.940  1.00  1.48           O  
ATOM   1040  CB  ASN A  70      -0.203  -7.343  -4.490  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -1.377  -7.488  -5.396  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -2.377  -6.790  -5.305  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -1.231  -8.416  -6.283  1.00  0.75           N  
ATOM   1044  H   ASN A  70       0.633  -6.745  -1.319  1.00  0.86           H  
ATOM   1045  HA  ASN A  70      -0.454  -5.771  -3.104  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70       0.449  -6.630  -4.972  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70       0.302  -8.276  -4.426  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70      -0.397  -8.940  -6.253  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -1.896  -8.496  -6.973  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -2.069  -6.517  -1.490  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.348  -6.434  -0.880  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -4.087  -5.356  -1.597  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -3.560  -4.747  -2.545  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.191  -6.047   0.589  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -2.157  -6.864   1.386  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -2.333  -8.357   1.151  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -0.741  -6.416   1.068  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -1.337  -6.002  -1.103  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -3.877  -7.366  -0.975  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -2.898  -5.002   0.618  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.155  -6.143   1.073  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -2.312  -6.687   2.426  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -1.559  -8.896   1.675  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -2.268  -8.567   0.093  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -3.299  -8.666   1.520  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -0.046  -6.910   1.731  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -0.673  -5.346   1.200  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -0.505  -6.668   0.044  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -5.273  -5.107  -1.130  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -6.078  -4.050  -1.663  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.960  -2.843  -0.753  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.559  -2.788   0.324  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -7.514  -4.559  -1.791  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -7.806  -5.493  -0.635  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -8.491  -3.411  -1.841  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.624  -5.654  -0.381  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -5.725  -3.788  -2.645  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -7.586  -5.119  -2.716  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -8.399  -4.979   0.106  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -6.853  -5.799  -0.190  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -8.336  -6.363  -0.996  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -9.435  -3.752  -2.243  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -8.071  -2.646  -2.479  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -8.638  -3.017  -0.847  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -5.150  -1.888  -1.185  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.888  -0.712  -0.386  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.936   0.378  -0.541  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.473   0.620  -1.625  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.515  -0.148  -0.708  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.388  -1.131  -0.510  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -1.290  -1.119  -1.340  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -2.418  -2.057   0.514  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73      -0.253  -2.001  -1.155  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -1.385  -2.948   0.707  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73      -0.301  -2.912  -0.130  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       0.740  -3.790   0.062  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.640  -2.024  -2.017  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.889  -1.023   0.642  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.494   0.175  -1.738  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -3.331   0.697  -0.064  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -1.251  -0.408  -2.146  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -3.281  -2.090   1.167  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       0.590  -1.974  -1.820  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -1.431  -3.662   1.515  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       0.410  -4.596   0.457  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -6.208   0.984   0.598  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -7.050   2.132   0.775  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -6.147   3.319   1.125  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -5.005   3.117   1.530  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -8.037   1.806   1.916  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.552   3.048   2.625  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -9.187   0.993   1.368  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.775   0.637   1.414  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.596   2.326  -0.137  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.509   1.182   2.635  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -9.051   3.688   1.912  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.715   3.578   3.065  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -9.248   2.760   3.402  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.872   0.753   2.166  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.797   0.085   0.940  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.701   1.561   0.607  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -6.638   4.540   1.021  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -5.760   5.695   1.125  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -6.145   6.580   2.297  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.316   6.926   2.467  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -5.767   6.529  -0.177  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -5.369   5.661  -1.357  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -7.114   7.186  -0.411  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -7.608   4.669   0.936  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -4.755   5.331   1.282  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -5.034   7.311  -0.087  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -5.457   6.231  -2.271  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -6.018   4.801  -1.404  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -4.347   5.335  -1.233  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -7.867   6.424  -0.557  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -7.054   7.808  -1.288  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -7.373   7.790   0.444  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -5.184   6.895   3.151  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -5.417   7.920   4.151  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -4.307   8.966   4.107  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -3.129   8.634   4.128  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -5.582   7.308   5.560  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -4.297   7.096   6.331  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -3.734   8.034   6.900  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -3.870   5.855   6.427  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.303   6.452   3.091  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -6.343   8.411   3.885  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -6.203   7.943   6.144  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -6.070   6.349   5.460  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -4.393   5.148   5.999  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -3.055   5.688   6.937  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.691  10.226   4.020  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.750  11.333   4.088  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -4.347  12.486   4.884  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -4.092  12.551   6.103  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -3.340  11.795   2.697  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -4.336  11.471   1.605  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -4.140  10.362   0.808  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -5.455  12.258   1.371  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -5.021  10.032  -0.195  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -6.351  11.936   0.366  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -6.130  10.819  -0.415  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -7.019  10.491  -1.416  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -5.087  13.304   4.299  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.642  10.423   3.869  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.869  10.994   4.594  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -3.209  12.852   2.727  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -2.393  11.328   2.434  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.275   9.743   0.985  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -5.624  13.131   1.984  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -4.835   9.159  -0.800  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -7.219  12.558   0.197  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -7.216   9.550  -1.374  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       7.093 -13.927  -8.949  1.00  4.18           N  
ATOM      2  CA  MET A   1       7.882 -13.429 -10.102  1.00  3.62           C  
ATOM      3  C   MET A   1       7.911 -11.911 -10.092  1.00  2.69           C  
ATOM      4  O   MET A   1       7.123 -11.273 -10.786  1.00  2.92           O  
ATOM      5  CB  MET A   1       7.273 -13.909 -11.425  1.00  4.15           C  
ATOM      6  CG  MET A   1       7.258 -15.418 -11.600  1.00  4.68           C  
ATOM      7  SD  MET A   1       6.513 -15.919 -13.164  1.00  5.50           S  
ATOM      8  CE  MET A   1       6.602 -17.701 -13.027  1.00  5.86           C  
ATOM      9  H1  MET A   1       7.431 -13.483  -8.065  1.00  4.39           H  
ATOM     10  H2  MET A   1       7.191 -14.961  -8.864  1.00  4.45           H  
ATOM     11  H3  MET A   1       6.085 -13.695  -9.074  1.00  4.58           H  
ATOM     12  HA  MET A   1       8.891 -13.802 -10.014  1.00  3.97           H  
ATOM     13  HB2 MET A   1       6.256 -13.554 -11.487  1.00  4.29           H  
ATOM     14  HB3 MET A   1       7.841 -13.482 -12.240  1.00  4.54           H  
ATOM     15  HG2 MET A   1       8.276 -15.780 -11.568  1.00  4.94           H  
ATOM     16  HG3 MET A   1       6.693 -15.857 -10.791  1.00  4.80           H  
ATOM     17  HE1 MET A   1       7.632 -18.000 -12.899  1.00  6.22           H  
ATOM     18  HE2 MET A   1       6.206 -18.153 -13.928  1.00  6.16           H  
ATOM     19  HE3 MET A   1       6.024 -18.027 -12.176  1.00  5.81           H  
ATOM     20  N   SER A   2       8.828 -11.345  -9.304  1.00  2.22           N  
ATOM     21  CA  SER A   2       8.909  -9.900  -9.120  1.00  1.70           C  
ATOM     22  C   SER A   2       7.610  -9.397  -8.497  1.00  1.40           C  
ATOM     23  O   SER A   2       6.657  -9.056  -9.201  1.00  1.42           O  
ATOM     24  CB  SER A   2       9.189  -9.195 -10.455  1.00  2.23           C  
ATOM     25  OG  SER A   2      10.346  -9.732 -11.082  1.00  2.73           O  
ATOM     26  H   SER A   2       9.462 -11.922  -8.822  1.00  2.72           H  
ATOM     27  HA  SER A   2       9.722  -9.699  -8.436  1.00  1.78           H  
ATOM     28  HB2 SER A   2       8.344  -9.329 -11.114  1.00  2.57           H  
ATOM     29  HB3 SER A   2       9.345  -8.142 -10.277  1.00  2.62           H  
ATOM     30  HG  SER A   2      11.002  -9.962 -10.409  1.00  3.03           H  
ATOM     31  N   GLU A   3       7.588  -9.326  -7.175  1.00  1.27           N  
ATOM     32  CA  GLU A   3       6.356  -9.141  -6.447  1.00  1.09           C  
ATOM     33  C   GLU A   3       5.919  -7.682  -6.482  1.00  0.86           C  
ATOM     34  O   GLU A   3       6.744  -6.770  -6.397  1.00  0.86           O  
ATOM     35  CB  GLU A   3       6.556  -9.592  -5.003  1.00  1.30           C  
ATOM     36  CG  GLU A   3       7.161 -10.978  -4.858  1.00  1.87           C  
ATOM     37  CD  GLU A   3       6.470 -12.037  -5.691  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       7.113 -12.582  -6.616  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       5.293 -12.344  -5.418  1.00  2.05           O  
ATOM     40  H   GLU A   3       8.420  -9.400  -6.675  1.00  1.40           H  
ATOM     41  HA  GLU A   3       5.605  -9.751  -6.906  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       7.228  -8.899  -4.534  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       5.606  -9.575  -4.491  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       8.194 -10.926  -5.161  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       7.111 -11.270  -3.819  1.00  2.47           H  
ATOM     46  N   TYR A   4       4.619  -7.471  -6.624  1.00  0.73           N  
ATOM     47  CA  TYR A   4       4.068  -6.144  -6.738  1.00  0.56           C  
ATOM     48  C   TYR A   4       2.862  -6.038  -5.814  1.00  0.48           C  
ATOM     49  O   TYR A   4       2.419  -7.045  -5.272  1.00  0.54           O  
ATOM     50  CB  TYR A   4       3.683  -5.874  -8.195  1.00  0.66           C  
ATOM     51  CG  TYR A   4       2.526  -6.709  -8.679  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       1.235  -6.296  -8.434  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       2.719  -7.899  -9.368  1.00  0.78           C  
ATOM     54  CE1 TYR A   4       0.157  -7.035  -8.845  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       1.642  -8.653  -9.794  1.00  1.00           C  
ATOM     56  CZ  TYR A   4       0.359  -8.217  -9.528  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -0.716  -8.974  -9.935  1.00  1.17           O  
ATOM     58  H   TYR A   4       4.002  -8.232  -6.636  1.00  0.80           H  
ATOM     59  HA  TYR A   4       4.820  -5.437  -6.425  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.409  -4.835  -8.300  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       4.532  -6.082  -8.829  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       1.082  -5.377  -7.895  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       3.725  -8.234  -9.572  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -0.842  -6.676  -8.638  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       1.805  -9.578 -10.329  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -1.382  -8.402 -10.358  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.323  -4.839  -5.668  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.300  -4.554  -4.670  1.00  0.37           C  
ATOM     69  C   ILE A   5       0.084  -3.892  -5.314  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.154  -3.459  -6.465  1.00  0.33           O  
ATOM     71  CB  ILE A   5       1.830  -3.658  -3.543  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       2.150  -2.252  -4.077  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       3.062  -4.281  -2.895  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       2.795  -1.332  -3.060  1.00  1.00           C  
ATOM     75  H   ILE A   5       2.604  -4.113  -6.268  1.00  0.42           H  
ATOM     76  HA  ILE A   5       0.993  -5.496  -4.236  1.00  0.40           H  
ATOM     77  HB  ILE A   5       1.052  -3.602  -2.798  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       2.825  -2.339  -4.915  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       1.232  -1.787  -4.409  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       2.788  -5.214  -2.424  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       3.462  -3.606  -2.153  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       3.810  -4.466  -3.652  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       3.011  -0.380  -3.523  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       3.713  -1.776  -2.702  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       2.120  -1.184  -2.232  1.00  1.64           H  
ATOM     86  N   ARG A   6      -1.043  -3.833  -4.599  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -2.246  -3.249  -5.167  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.597  -1.979  -4.389  1.00  0.31           C  
ATOM     89  O   ARG A   6      -2.618  -1.984  -3.173  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -3.408  -4.250  -5.042  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -4.017  -4.671  -6.351  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -5.003  -3.622  -6.801  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -6.219  -4.211  -7.327  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -6.473  -4.460  -8.616  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -5.583  -4.153  -9.544  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -7.629  -5.017  -8.970  1.00  2.73           N  
ATOM     97  H   ARG A   6      -1.066  -4.170  -3.671  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -2.062  -3.028  -6.204  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -3.075  -5.138  -4.507  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -4.195  -3.783  -4.462  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -3.238  -4.776  -7.092  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.533  -5.609  -6.220  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -5.261  -3.013  -5.945  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -4.544  -3.007  -7.552  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -6.897  -4.437  -6.662  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -4.716  -3.733  -9.287  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -5.772  -4.341 -10.513  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -8.310  -5.251  -8.270  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -7.824  -5.212  -9.935  1.00  3.21           H  
ATOM    110  N   VAL A   7      -2.893  -0.885  -5.074  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -3.182   0.365  -4.377  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.391   1.041  -4.990  1.00  0.38           C  
ATOM    113  O   VAL A   7      -4.632   0.901  -6.177  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -1.999   1.361  -4.455  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -2.071   2.385  -3.333  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -0.655   0.645  -4.456  1.00  1.45           C  
ATOM    117  H   VAL A   7      -2.890  -0.901  -6.056  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -3.380   0.139  -3.340  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -2.086   1.897  -5.388  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -2.023   1.880  -2.378  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -3.001   2.932  -3.404  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -1.242   3.073  -3.419  1.00  1.43           H  
ATOM    123 HG21 VAL A   7      -0.547   0.087  -5.375  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -0.606  -0.035  -3.621  1.00  1.96           H  
ATOM    125 HG23 VAL A   7       0.143   1.368  -4.379  1.00  1.92           H  
ATOM    126  N   THR A   8      -5.206   1.670  -4.171  1.00  0.39           N  
ATOM    127  CA  THR A   8      -6.162   2.646  -4.654  1.00  0.40           C  
ATOM    128  C   THR A   8      -6.485   3.645  -3.557  1.00  0.42           C  
ATOM    129  O   THR A   8      -6.107   3.438  -2.407  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.417   1.980  -5.225  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -8.392   2.962  -5.588  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -8.002   0.973  -4.266  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.176   1.473  -3.211  1.00  0.40           H  
ATOM    134  HA  THR A   8      -5.702   3.184  -5.454  1.00  0.40           H  
ATOM    135  HB  THR A   8      -7.124   1.447  -6.125  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -8.113   3.392  -6.402  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.433   0.172  -4.848  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -8.769   1.443  -3.665  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -7.225   0.582  -3.628  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.135   4.739  -3.896  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -7.600   5.649  -2.879  1.00  0.30           C  
ATOM    142  C   GLU A   9      -8.775   5.028  -2.155  1.00  0.29           C  
ATOM    143  O   GLU A   9      -8.763   4.832  -0.946  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -7.975   7.001  -3.465  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -6.768   7.776  -3.955  1.00  1.13           C  
ATOM    146  CD  GLU A   9      -6.425   7.468  -5.397  1.00  2.20           C  
ATOM    147  OE1 GLU A   9      -6.897   8.197  -6.293  1.00  2.55           O  
ATOM    148  OE2 GLU A   9      -5.673   6.504  -5.639  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.300   4.937  -4.841  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -6.800   5.798  -2.177  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -8.651   6.852  -4.295  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -8.470   7.582  -2.704  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -6.964   8.826  -3.851  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -5.921   7.513  -3.339  1.00  1.29           H  
ATOM    155  N   ASP A  10      -9.759   4.636  -2.909  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -10.947   4.091  -2.323  1.00  0.36           C  
ATOM    157  C   ASP A  10     -11.013   2.649  -2.694  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.589   2.257  -3.774  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.205   4.802  -2.803  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -13.411   4.475  -1.946  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -13.651   5.192  -0.954  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -14.121   3.495  -2.261  1.00  1.11           O  
ATOM    163  H   ASP A  10      -9.649   4.624  -3.878  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -10.869   4.179  -1.249  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.046   5.869  -2.788  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -12.413   4.481  -3.808  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.574   1.882  -1.808  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.667   0.445  -1.963  1.00  0.40           C  
ATOM    169  C   GLU A  11     -12.421   0.150  -3.241  1.00  0.47           C  
ATOM    170  O   GLU A  11     -12.266  -0.901  -3.863  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.435  -0.140  -0.790  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -12.272   0.647   0.490  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -12.847  -0.076   1.690  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -14.029   0.143   2.020  1.00  1.48           O  
ATOM    175  OE2 GLU A  11     -12.112  -0.859   2.321  1.00  1.37           O  
ATOM    176  H   GLU A  11     -11.983   2.304  -1.039  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.665   0.026  -2.006  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.481  -0.152  -1.042  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -12.098  -1.150  -0.615  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -11.227   0.830   0.648  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -12.787   1.591   0.381  1.00  0.98           H  
ATOM    182  N   ASN A  12     -13.255   1.111  -3.598  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -14.023   1.050  -4.824  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.689   2.232  -5.747  1.00  0.48           C  
ATOM    185  O   ASN A  12     -14.540   2.691  -6.508  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -15.507   1.021  -4.501  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -16.359   0.398  -5.591  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -16.022   0.428  -6.773  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -17.483  -0.176  -5.192  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.358   1.888  -2.996  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -13.777   0.142  -5.321  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -15.651   0.449  -3.605  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -15.838   2.024  -4.341  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -17.697  -0.163  -4.231  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -18.051  -0.595  -5.867  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.459   2.759  -5.674  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -12.029   3.739  -6.669  1.00  0.37           C  
ATOM    198  C   ASP A  13     -11.516   2.987  -7.877  1.00  0.47           C  
ATOM    199  O   ASP A  13     -12.249   2.244  -8.535  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -10.905   4.658  -6.156  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -10.858   5.984  -6.889  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -11.521   6.940  -6.437  1.00  0.44           O  
ATOM    203  OD2 ASP A  13     -10.157   6.074  -7.915  1.00  0.52           O  
ATOM    204  H   ASP A  13     -11.834   2.489  -4.949  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -12.885   4.334  -6.953  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -11.024   4.846  -5.112  1.00  0.30           H  
ATOM    207  HB3 ASP A  13      -9.959   4.161  -6.310  1.00  0.37           H  
ATOM    208  N   GLU A  14     -10.247   3.180  -8.157  1.00  0.47           N  
ATOM    209  CA  GLU A  14      -9.541   2.349  -9.115  1.00  0.56           C  
ATOM    210  C   GLU A  14      -8.350   1.678  -8.451  1.00  0.50           C  
ATOM    211  O   GLU A  14      -7.265   2.251  -8.403  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -9.069   3.160 -10.313  1.00  0.68           C  
ATOM    213  CG  GLU A  14     -10.189   3.802 -11.118  1.00  1.12           C  
ATOM    214  CD  GLU A  14      -9.727   4.231 -12.495  1.00  1.38           C  
ATOM    215  OE1 GLU A  14      -8.952   5.204 -12.594  1.00  2.18           O  
ATOM    216  OE2 GLU A  14     -10.129   3.586 -13.491  1.00  1.73           O  
ATOM    217  H   GLU A  14      -9.768   3.906  -7.689  1.00  0.42           H  
ATOM    218  HA  GLU A  14     -10.213   1.592  -9.457  1.00  0.62           H  
ATOM    219  HB2 GLU A  14      -8.429   3.935  -9.956  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -8.507   2.513 -10.970  1.00  0.87           H  
ATOM    221  HG2 GLU A  14     -10.991   3.087 -11.229  1.00  1.86           H  
ATOM    222  HG3 GLU A  14     -10.549   4.670 -10.586  1.00  1.74           H  
ATOM    223  N   PRO A  15      -8.528   0.471  -7.894  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -7.411  -0.301  -7.372  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.563  -0.859  -8.505  1.00  0.43           C  
ATOM    226  O   PRO A  15      -7.076  -1.405  -9.482  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -8.075  -1.410  -6.578  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -9.370  -1.577  -7.230  1.00  0.57           C  
ATOM    229  CD  PRO A  15      -9.805  -0.217  -7.697  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -6.801   0.291  -6.710  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.490  -2.312  -6.641  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -8.186  -1.110  -5.547  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -9.234  -2.226  -8.070  1.00  0.59           H  
ATOM    234  HG3 PRO A  15     -10.067  -1.980  -6.523  1.00  0.63           H  
ATOM    235  HD2 PRO A  15     -10.353  -0.290  -8.624  1.00  0.64           H  
ATOM    236  HD3 PRO A  15     -10.395   0.275  -6.940  1.00  0.60           H  
ATOM    237  N   ILE A  16      -5.273  -0.717  -8.358  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -4.342  -0.961  -9.436  1.00  0.36           C  
ATOM    239  C   ILE A  16      -3.225  -1.881  -8.990  1.00  0.31           C  
ATOM    240  O   ILE A  16      -2.794  -1.825  -7.838  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -3.746   0.359  -9.941  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -3.224   1.175  -8.749  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -4.777   1.128 -10.745  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -3.966   2.478  -8.501  1.00  0.45           C  
ATOM    245  H   ILE A  16      -4.925  -0.482  -7.478  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -4.882  -1.422 -10.246  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -2.930   0.131 -10.593  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -3.312   0.573  -7.849  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -2.193   1.402  -8.907  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -4.336   2.037 -11.126  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.604   1.370 -10.104  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -5.122   0.519 -11.568  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -3.448   3.048  -7.744  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -4.972   2.257  -8.157  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -4.013   3.049  -9.418  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.772  -2.735  -9.883  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.625  -3.575  -9.599  1.00  0.34           C  
ATOM    258  C   GLU A  17      -0.353  -2.873 -10.039  1.00  0.36           C  
ATOM    259  O   GLU A  17      -0.198  -2.517 -11.207  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -1.772  -4.909 -10.291  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -2.904  -5.757  -9.726  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -3.440  -6.750 -10.731  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -4.417  -6.427 -11.427  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -2.877  -7.861 -10.828  1.00  1.35           O  
ATOM    265  H   GLU A  17      -3.210  -2.797 -10.764  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.585  -3.738  -8.534  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -1.953  -4.743 -11.341  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -0.845  -5.451 -10.169  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -2.531  -6.302  -8.871  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -3.714  -5.105  -9.410  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.547  -2.684  -9.093  1.00  0.32           N  
ATOM    272  CA  ILE A  18       1.714  -1.830  -9.300  1.00  0.39           C  
ATOM    273  C   ILE A  18       2.965  -2.433  -8.647  1.00  0.36           C  
ATOM    274  O   ILE A  18       2.926  -2.871  -7.496  1.00  0.35           O  
ATOM    275  CB  ILE A  18       1.447  -0.403  -8.738  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       2.610   0.548  -9.037  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       1.166  -0.440  -7.252  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       2.689   0.970 -10.487  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.440  -3.162  -8.237  1.00  0.29           H  
ATOM    280  HA  ILE A  18       1.883  -1.749 -10.363  1.00  0.47           H  
ATOM    281  HB  ILE A  18       0.563  -0.025  -9.214  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       2.503   1.439  -8.437  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       3.539   0.059  -8.783  1.00  1.76           H  
ATOM    284 HG21 ILE A  18       0.999   0.564  -6.890  1.00  1.97           H  
ATOM    285 HG22 ILE A  18       2.009  -0.867  -6.746  1.00  1.99           H  
ATOM    286 HG23 ILE A  18       0.288  -1.041  -7.065  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       1.772   1.470 -10.768  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       2.828   0.097 -11.107  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       3.523   1.645 -10.622  1.00  2.06           H  
ATOM    290  N   PRO A  19       4.084  -2.494  -9.386  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.360  -2.980  -8.851  1.00  0.39           C  
ATOM    292  C   PRO A  19       6.002  -1.999  -7.869  1.00  0.36           C  
ATOM    293  O   PRO A  19       6.005  -0.788  -8.091  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.232  -3.140 -10.097  1.00  0.48           C  
ATOM    295  CG  PRO A  19       5.663  -2.184 -11.088  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.186  -2.129 -10.812  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.242  -3.939  -8.369  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       7.257  -2.899  -9.857  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       6.170  -4.157 -10.454  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       6.106  -1.208 -10.953  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       5.843  -2.543 -12.090  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       3.808  -1.132 -10.981  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       3.660  -2.843 -11.428  1.00  0.57           H  
ATOM    304  N   SER A  20       6.533  -2.533  -6.780  1.00  0.39           N  
ATOM    305  CA  SER A  20       7.210  -1.730  -5.772  1.00  0.39           C  
ATOM    306  C   SER A  20       8.720  -1.940  -5.854  1.00  0.38           C  
ATOM    307  O   SER A  20       9.183  -2.820  -6.582  1.00  0.40           O  
ATOM    308  CB  SER A  20       6.687  -2.108  -4.386  1.00  0.44           C  
ATOM    309  OG  SER A  20       6.670  -3.517  -4.219  1.00  0.97           O  
ATOM    310  H   SER A  20       6.468  -3.502  -6.644  1.00  0.52           H  
ATOM    311  HA  SER A  20       6.987  -0.692  -5.965  1.00  0.44           H  
ATOM    312  HB2 SER A  20       7.327  -1.674  -3.632  1.00  0.86           H  
ATOM    313  HB3 SER A  20       5.682  -1.730  -4.267  1.00  1.03           H  
ATOM    314  HG  SER A  20       7.572  -3.841  -4.141  1.00  1.54           H  
ATOM    315  N   GLU A  21       9.486  -1.129  -5.129  1.00  0.41           N  
ATOM    316  CA  GLU A  21      10.935  -1.270  -5.117  1.00  0.48           C  
ATOM    317  C   GLU A  21      11.321  -2.591  -4.483  1.00  0.49           C  
ATOM    318  O   GLU A  21      10.724  -3.016  -3.491  1.00  0.45           O  
ATOM    319  CB  GLU A  21      11.604  -0.125  -4.364  1.00  0.53           C  
ATOM    320  CG  GLU A  21      11.598   1.226  -5.089  1.00  1.47           C  
ATOM    321  CD  GLU A  21      10.213   1.793  -5.371  1.00  1.91           C  
ATOM    322  OE1 GLU A  21       9.735   2.633  -4.584  1.00  2.77           O  
ATOM    323  OE2 GLU A  21       9.614   1.425  -6.404  1.00  2.00           O  
ATOM    324  H   GLU A  21       9.070  -0.427  -4.580  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.285  -1.267  -6.127  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      11.112  -0.016  -3.420  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      12.634  -0.397  -4.182  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      12.131   1.940  -4.478  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      12.118   1.110  -6.028  1.00  2.13           H  
ATOM    330  N   ASP A  22      12.342  -3.211  -5.071  1.00  0.61           N  
ATOM    331  CA  ASP A  22      12.829  -4.539  -4.686  1.00  0.70           C  
ATOM    332  C   ASP A  22      13.177  -4.610  -3.218  1.00  0.72           C  
ATOM    333  O   ASP A  22      13.253  -5.695  -2.640  1.00  0.81           O  
ATOM    334  CB  ASP A  22      14.100  -4.861  -5.441  1.00  0.87           C  
ATOM    335  CG  ASP A  22      13.982  -4.666  -6.935  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      13.870  -5.679  -7.661  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      13.966  -3.506  -7.389  1.00  2.13           O  
ATOM    338  H   ASP A  22      12.791  -2.752  -5.816  1.00  0.68           H  
ATOM    339  HA  ASP A  22      12.074  -5.272  -4.922  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      14.869  -4.212  -5.066  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      14.375  -5.888  -5.248  1.00  1.32           H  
ATOM    342  N   ASP A  23      13.394  -3.449  -2.614  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.742  -3.386  -1.199  1.00  0.75           C  
ATOM    344  C   ASP A  23      12.505  -3.658  -0.382  1.00  0.66           C  
ATOM    345  O   ASP A  23      12.520  -3.631   0.848  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.326  -2.035  -0.816  1.00  0.82           C  
ATOM    347  CG  ASP A  23      15.749  -1.839  -1.303  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      16.666  -2.435  -0.708  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      15.961  -1.074  -2.269  1.00  2.32           O  
ATOM    350  H   ASP A  23      13.263  -2.610  -3.128  1.00  0.65           H  
ATOM    351  HA  ASP A  23      14.471  -4.144  -0.990  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      13.711  -1.251  -1.224  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      14.326  -1.970   0.255  1.00  1.21           H  
ATOM    354  N   GLY A  24      11.423  -3.904  -1.102  1.00  0.56           N  
ATOM    355  CA  GLY A  24      10.144  -4.141  -0.477  1.00  0.55           C  
ATOM    356  C   GLY A  24       9.587  -2.846   0.043  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.797  -2.811   0.988  1.00  0.55           O  
ATOM    358  H   GLY A  24      11.502  -3.895  -2.094  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       9.473  -4.551  -1.214  1.00  0.55           H  
ATOM    360  HA3 GLY A  24      10.261  -4.837   0.339  1.00  0.65           H  
ATOM    361  N   THR A  25      10.042  -1.776  -0.577  1.00  0.40           N  
ATOM    362  CA  THR A  25       9.828  -0.452  -0.076  1.00  0.39           C  
ATOM    363  C   THR A  25       9.390   0.472  -1.213  1.00  0.36           C  
ATOM    364  O   THR A  25       9.467   0.099  -2.384  1.00  0.41           O  
ATOM    365  CB  THR A  25      11.146   0.026   0.580  1.00  0.51           C  
ATOM    366  OG1 THR A  25      10.911   0.462   1.922  1.00  0.62           O  
ATOM    367  CG2 THR A  25      11.818   1.125  -0.226  1.00  0.47           C  
ATOM    368  H   THR A  25      10.542  -1.884  -1.414  1.00  0.40           H  
ATOM    369  HA  THR A  25       9.055  -0.487   0.675  1.00  0.43           H  
ATOM    370  HB  THR A  25      11.821  -0.817   0.609  1.00  0.67           H  
ATOM    371  HG1 THR A  25      11.080   1.407   1.983  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.796   0.856  -1.265  1.00  0.50           H  
ATOM    373 HG22 THR A  25      12.844   1.237   0.098  1.00  0.56           H  
ATOM    374 HG23 THR A  25      11.290   2.056  -0.081  1.00  0.38           H  
ATOM    375  N   VAL A  26       8.887   1.643  -0.859  1.00  0.33           N  
ATOM    376  CA  VAL A  26       8.515   2.649  -1.825  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.772   4.046  -1.264  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.692   4.258  -0.054  1.00  0.32           O  
ATOM    379  CB  VAL A  26       7.039   2.520  -2.226  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       6.879   1.556  -3.391  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       6.221   2.045  -1.052  1.00  0.41           C  
ATOM    382  H   VAL A  26       8.742   1.834   0.082  1.00  0.30           H  
ATOM    383  HA  VAL A  26       9.115   2.500  -2.700  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.685   3.487  -2.516  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       5.833   1.460  -3.643  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       7.272   0.590  -3.105  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       7.424   1.929  -4.245  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       6.154   2.831  -0.314  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.712   1.189  -0.622  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       5.231   1.770  -1.384  1.00  0.46           H  
ATOM    391  N   LEU A  27       9.110   4.978  -2.147  1.00  0.42           N  
ATOM    392  CA  LEU A  27       9.293   6.383  -1.781  1.00  0.45           C  
ATOM    393  C   LEU A  27       7.971   6.975  -1.333  1.00  0.43           C  
ATOM    394  O   LEU A  27       7.205   7.473  -2.139  1.00  0.48           O  
ATOM    395  CB  LEU A  27       9.852   7.163  -2.985  1.00  0.56           C  
ATOM    396  CG  LEU A  27       9.672   6.485  -4.341  1.00  1.25           C  
ATOM    397  CD1 LEU A  27       8.220   6.569  -4.775  1.00  1.94           C  
ATOM    398  CD2 LEU A  27      10.585   7.117  -5.378  1.00  1.67           C  
ATOM    399  H   LEU A  27       9.231   4.717  -3.088  1.00  0.48           H  
ATOM    400  HA  LEU A  27       9.992   6.439  -0.960  1.00  0.44           H  
ATOM    401  HB2 LEU A  27       9.341   8.125  -3.040  1.00  0.95           H  
ATOM    402  HB3 LEU A  27      10.905   7.335  -2.825  1.00  1.07           H  
ATOM    403  HG  LEU A  27       9.933   5.442  -4.253  1.00  1.89           H  
ATOM    404 HD11 LEU A  27       8.160   6.508  -5.854  1.00  2.59           H  
ATOM    405 HD12 LEU A  27       7.804   7.515  -4.432  1.00  1.89           H  
ATOM    406 HD13 LEU A  27       7.665   5.754  -4.335  1.00  2.36           H  
ATOM    407 HD21 LEU A  27      10.470   8.191  -5.353  1.00  2.10           H  
ATOM    408 HD22 LEU A  27      10.318   6.751  -6.357  1.00  1.76           H  
ATOM    409 HD23 LEU A  27      11.611   6.858  -5.162  1.00  2.16           H  
ATOM    410  N   LEU A  28       7.737   6.965  -0.026  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.435   7.263   0.520  1.00  0.49           C  
ATOM    412  C   LEU A  28       6.060   8.693   0.192  1.00  0.46           C  
ATOM    413  O   LEU A  28       4.999   8.943  -0.350  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.487   7.009   2.028  1.00  0.63           C  
ATOM    415  CG  LEU A  28       6.155   8.188   2.933  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       4.654   8.426   3.001  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       6.719   7.971   4.327  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.475   6.802   0.599  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.716   6.595   0.069  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       5.812   6.201   2.262  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.492   6.695   2.254  1.00  0.77           H  
ATOM    422  HG  LEU A  28       6.623   9.063   2.514  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.454   9.283   3.628  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.169   7.555   3.416  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       4.273   8.610   2.006  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       6.498   8.831   4.943  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       7.788   7.837   4.265  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.270   7.091   4.764  1.00  1.25           H  
ATOM    429  N   SER A  29       6.976   9.607   0.457  1.00  0.49           N  
ATOM    430  CA  SER A  29       6.761  11.022   0.216  1.00  0.58           C  
ATOM    431  C   SER A  29       6.618  11.289  -1.275  1.00  0.58           C  
ATOM    432  O   SER A  29       5.793  12.107  -1.711  1.00  0.61           O  
ATOM    433  CB  SER A  29       7.928  11.817   0.799  1.00  0.72           C  
ATOM    434  OG  SER A  29       9.165  11.189   0.497  1.00  1.43           O  
ATOM    435  H   SER A  29       7.829   9.318   0.822  1.00  0.49           H  
ATOM    436  HA  SER A  29       5.848  11.313   0.715  1.00  0.60           H  
ATOM    437  HB2 SER A  29       7.931  12.811   0.379  1.00  1.25           H  
ATOM    438  HB3 SER A  29       7.819  11.880   1.872  1.00  1.30           H  
ATOM    439  HG  SER A  29       9.891  11.788   0.721  1.00  1.89           H  
ATOM    440  N   THR A  30       7.372  10.537  -2.059  1.00  0.60           N  
ATOM    441  CA  THR A  30       7.342  10.687  -3.484  1.00  0.68           C  
ATOM    442  C   THR A  30       6.025  10.125  -4.007  1.00  0.65           C  
ATOM    443  O   THR A  30       5.425  10.657  -4.945  1.00  0.74           O  
ATOM    444  CB  THR A  30       8.574  10.026  -4.107  1.00  0.79           C  
ATOM    445  OG1 THR A  30       9.732  10.852  -3.927  1.00  1.42           O  
ATOM    446  CG2 THR A  30       8.343   9.755  -5.555  1.00  0.94           C  
ATOM    447  H   THR A  30       7.920   9.814  -1.668  1.00  0.61           H  
ATOM    448  HA  THR A  30       7.380  11.722  -3.716  1.00  0.74           H  
ATOM    449  HB  THR A  30       8.739   9.089  -3.607  1.00  0.75           H  
ATOM    450  HG1 THR A  30       9.570  11.722  -4.335  1.00  1.71           H  
ATOM    451 HG21 THR A  30       7.588   9.006  -5.602  1.00  0.92           H  
ATOM    452 HG22 THR A  30       9.252   9.397  -6.015  1.00  1.02           H  
ATOM    453 HG23 THR A  30       8.003  10.650  -6.052  1.00  1.33           H  
ATOM    454  N   VAL A  31       5.553   9.087  -3.340  1.00  0.56           N  
ATOM    455  CA  VAL A  31       4.225   8.565  -3.568  1.00  0.58           C  
ATOM    456  C   VAL A  31       3.171   9.608  -3.193  1.00  0.56           C  
ATOM    457  O   VAL A  31       2.202   9.774  -3.898  1.00  0.67           O  
ATOM    458  CB  VAL A  31       3.996   7.249  -2.782  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       2.535   6.839  -2.766  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       4.830   6.140  -3.369  1.00  0.57           C  
ATOM    461  H   VAL A  31       6.128   8.647  -2.673  1.00  0.52           H  
ATOM    462  HA  VAL A  31       4.134   8.347  -4.620  1.00  0.67           H  
ATOM    463  HB  VAL A  31       4.318   7.396  -1.777  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       1.947   7.619  -2.303  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       2.425   5.924  -2.205  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       2.194   6.684  -3.779  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       5.879   6.348  -3.212  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       4.630   6.087  -4.414  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       4.572   5.203  -2.901  1.00  0.69           H  
ATOM    470  N   THR A  32       3.380  10.344  -2.104  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.397  11.336  -1.656  1.00  0.52           C  
ATOM    472  C   THR A  32       2.233  12.473  -2.655  1.00  0.64           C  
ATOM    473  O   THR A  32       1.270  13.229  -2.558  1.00  0.72           O  
ATOM    474  CB  THR A  32       2.699  11.945  -0.265  1.00  0.48           C  
ATOM    475  OG1 THR A  32       3.585  13.062  -0.376  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.312  10.934   0.653  1.00  0.52           C  
ATOM    477  H   THR A  32       4.201  10.207  -1.583  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.447  10.825  -1.598  1.00  0.51           H  
ATOM    479  HB  THR A  32       1.767  12.256   0.171  1.00  0.47           H  
ATOM    480  HG1 THR A  32       4.406  12.781  -0.804  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.592  10.074   0.072  1.00  0.40           H  
ATOM    482 HG22 THR A  32       2.594  10.645   1.408  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.188  11.353   1.125  1.00  0.73           H  
ATOM    484  N   ALA A  33       3.228  12.655  -3.529  1.00  0.69           N  
ATOM    485  CA  ALA A  33       3.171  13.644  -4.627  1.00  0.82           C  
ATOM    486  C   ALA A  33       1.982  13.474  -5.575  1.00  0.88           C  
ATOM    487  O   ALA A  33       2.122  13.639  -6.787  1.00  0.93           O  
ATOM    488  CB  ALA A  33       4.454  13.585  -5.415  1.00  0.89           C  
ATOM    489  H   ALA A  33       4.055  12.126  -3.413  1.00  0.65           H  
ATOM    490  HA  ALA A  33       3.111  14.604  -4.195  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       4.413  12.761  -6.111  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       5.261  13.433  -4.732  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       4.599  14.511  -5.952  1.00  1.00           H  
ATOM    494  N   GLN A  34       0.822  13.186  -5.017  1.00  0.92           N  
ATOM    495  CA  GLN A  34      -0.370  12.862  -5.780  1.00  0.98           C  
ATOM    496  C   GLN A  34      -1.465  12.397  -4.854  1.00  0.91           C  
ATOM    497  O   GLN A  34      -1.401  12.599  -3.641  1.00  0.81           O  
ATOM    498  CB  GLN A  34      -0.064  11.733  -6.746  1.00  1.04           C  
ATOM    499  CG  GLN A  34       0.582  10.540  -6.092  1.00  0.94           C  
ATOM    500  CD  GLN A  34       1.845  10.107  -6.819  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       1.804   9.242  -7.695  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       2.978  10.731  -6.488  1.00  0.89           N  
ATOM    503  H   GLN A  34       0.761  13.191  -4.033  1.00  0.94           H  
ATOM    504  HA  GLN A  34      -0.692  13.734  -6.325  1.00  1.07           H  
ATOM    505  HB2 GLN A  34      -0.988  11.405  -7.188  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       0.606  12.105  -7.498  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       0.830  10.809  -5.077  1.00  0.84           H  
ATOM    508  HG3 GLN A  34      -0.126   9.710  -6.085  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       2.949  11.440  -5.793  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       3.802  10.467  -6.952  1.00  0.91           H  
ATOM    511  N   PHE A  35      -2.469  11.767  -5.433  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -3.417  11.010  -4.664  1.00  0.94           C  
ATOM    513  C   PHE A  35      -3.154   9.527  -4.890  1.00  0.94           C  
ATOM    514  O   PHE A  35      -3.636   8.944  -5.854  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -4.814  11.358  -5.152  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -5.387  12.627  -4.577  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -4.617  13.775  -4.465  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -6.708  12.672  -4.159  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -5.151  14.939  -3.948  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -7.247  13.832  -3.639  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -6.467  14.967  -3.534  1.00  1.33           C  
ATOM    522  H   PHE A  35      -2.579  11.816  -6.409  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -3.313  11.254  -3.619  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -4.768  11.478  -6.227  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -5.480  10.547  -4.917  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -3.587  13.752  -4.787  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -7.319  11.784  -4.240  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -4.539  15.826  -3.867  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -8.277  13.852  -3.315  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -6.888  15.876  -3.129  1.00  1.45           H  
ATOM    531  N   PRO A  36      -2.343   8.912  -4.027  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -2.129   7.478  -4.008  1.00  0.85           C  
ATOM    533  C   PRO A  36      -2.463   6.800  -2.670  1.00  0.77           C  
ATOM    534  O   PRO A  36      -2.235   5.608  -2.500  1.00  0.83           O  
ATOM    535  CB  PRO A  36      -0.629   7.476  -4.172  1.00  0.82           C  
ATOM    536  CG  PRO A  36      -0.202   8.585  -3.256  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -1.360   9.554  -3.171  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -2.585   6.983  -4.833  1.00  0.97           H  
ATOM    539  HB2 PRO A  36      -0.226   6.521  -3.868  1.00  0.84           H  
ATOM    540  HB3 PRO A  36      -0.367   7.686  -5.197  1.00  0.91           H  
ATOM    541  HG2 PRO A  36       0.017   8.188  -2.274  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       0.668   9.078  -3.662  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -1.721   9.625  -2.160  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -1.071  10.524  -3.554  1.00  0.72           H  
ATOM    545  N   GLY A  37      -2.977   7.574  -1.722  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -2.965   7.157  -0.326  1.00  0.60           C  
ATOM    547  C   GLY A  37      -1.934   7.967   0.445  1.00  0.48           C  
ATOM    548  O   GLY A  37      -2.024   8.146   1.648  1.00  0.51           O  
ATOM    549  H   GLY A  37      -3.380   8.431  -1.973  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -3.944   7.315   0.102  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -2.710   6.110  -0.267  1.00  0.66           H  
ATOM    552  N   ALA A  38      -0.968   8.470  -0.305  1.00  0.45           N  
ATOM    553  CA  ALA A  38       0.055   9.398   0.160  1.00  0.40           C  
ATOM    554  C   ALA A  38       0.903   8.865   1.316  1.00  0.35           C  
ATOM    555  O   ALA A  38       1.924   8.219   1.090  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.552  10.745   0.509  1.00  0.41           C  
ATOM    557  H   ALA A  38      -0.943   8.203  -1.234  1.00  0.51           H  
ATOM    558  HA  ALA A  38       0.716   9.568  -0.680  1.00  0.46           H  
ATOM    559  HB1 ALA A  38       0.231  11.434   0.786  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.236  10.628   1.330  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -1.083  11.131  -0.349  1.00  0.52           H  
ATOM    562  N   SER A  39       0.471   9.106   2.544  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.372   9.002   3.684  1.00  0.34           C  
ATOM    564  C   SER A  39       0.813   8.060   4.728  1.00  0.32           C  
ATOM    565  O   SER A  39       1.507   7.647   5.659  1.00  0.48           O  
ATOM    566  CB  SER A  39       1.617  10.387   4.280  1.00  0.41           C  
ATOM    567  OG  SER A  39       2.569  10.346   5.331  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.486   9.287   2.695  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.307   8.611   3.329  1.00  0.36           H  
ATOM    570  HB2 SER A  39       1.981  11.049   3.509  1.00  0.93           H  
ATOM    571  HB3 SER A  39       0.690  10.767   4.667  1.00  0.95           H  
ATOM    572  HG  SER A  39       2.187   9.873   6.087  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.444   7.736   4.573  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -1.078   6.791   5.430  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.456   5.581   4.648  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.614   5.665   3.431  1.00  0.39           O  
ATOM    577  H   GLY A  40      -0.963   8.131   3.840  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.416   6.520   6.241  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -1.976   7.235   5.817  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.600   4.456   5.303  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.059   3.300   4.600  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.162   2.583   5.352  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.165   2.528   6.581  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -0.900   2.349   4.321  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -0.749   1.960   2.855  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.024   1.346   2.331  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -0.372   3.185   2.045  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.388   4.402   6.251  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.454   3.649   3.662  1.00  0.27           H  
ATOM    590  HB2 LEU A  41       0.013   2.829   4.643  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.037   1.449   4.905  1.00  0.39           H  
ATOM    592  HG  LEU A  41       0.032   1.223   2.754  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -1.887   1.062   1.297  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -2.824   2.067   2.403  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -2.271   0.471   2.914  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.679   3.397   2.178  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -0.956   4.033   2.399  1.00  0.40           H  
ATOM    598 HD23 LEU A  41      -0.579   3.010   0.999  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.140   2.131   4.597  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -5.069   1.119   5.043  1.00  0.21           C  
ATOM    601  C   ARG A  42      -5.159   0.111   3.934  1.00  0.21           C  
ATOM    602  O   ARG A  42      -4.828   0.448   2.822  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.420   1.716   5.309  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.341   2.895   6.236  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -7.691   3.548   6.346  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -7.675   4.724   7.218  1.00  0.99           N  
ATOM    607  CZ  ARG A  42      -8.384   5.834   6.994  1.00  1.25           C  
ATOM    608  NH1 ARG A  42      -9.149   5.938   5.910  1.00  1.20           N  
ATOM    609  NH2 ARG A  42      -8.317   6.847   7.853  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.266   2.519   3.693  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.693   0.669   5.938  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -6.857   2.033   4.369  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -7.054   0.968   5.761  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -6.001   2.556   7.214  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -5.634   3.611   5.823  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -7.980   3.846   5.349  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.399   2.823   6.731  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -7.106   4.679   8.018  1.00  1.47           H  
ATOM    619 HH11 ARG A  42      -9.200   5.184   5.251  1.00  1.12           H  
ATOM    620 HH12 ARG A  42      -9.679   6.779   5.738  1.00  1.59           H  
ATOM    621 HH21 ARG A  42      -7.732   6.780   8.673  1.00  2.34           H  
ATOM    622 HH22 ARG A  42      -8.848   7.689   7.690  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.491  -1.126   4.197  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.766  -2.019   3.084  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.679  -3.154   3.447  1.00  0.33           C  
ATOM    626  O   TYR A  43      -6.880  -3.452   4.634  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.476  -2.566   2.511  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.709  -3.447   3.469  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -2.745  -2.916   4.298  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -3.971  -4.808   3.558  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -2.054  -3.709   5.191  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -3.285  -5.610   4.445  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -2.328  -5.057   5.261  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -1.640  -5.855   6.147  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.481  -1.460   5.121  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.248  -1.432   2.318  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -4.703  -3.149   1.626  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -3.852  -1.723   2.239  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -2.533  -1.855   4.239  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -4.724  -5.238   2.916  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -1.314  -3.269   5.840  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -3.502  -6.668   4.495  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -1.342  -6.650   5.695  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.181  -3.794   2.387  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -8.002  -4.981   2.490  1.00  0.43           C  
ATOM    646  C   ARG A  44      -7.131  -6.209   2.282  1.00  0.47           C  
ATOM    647  O   ARG A  44      -6.336  -6.280   1.316  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.126  -4.985   1.454  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.211  -3.948   1.672  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -11.272  -4.070   0.591  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -12.425  -3.212   0.831  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -13.548  -3.270   0.119  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -13.650  -4.110  -0.906  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -14.567  -2.477   0.421  1.00  2.72           N  
ATOM    655  H   ARG A  44      -6.948  -3.461   1.487  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -8.427  -5.012   3.482  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -8.694  -4.812   0.480  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -9.589  -5.959   1.457  1.00  1.13           H  
ATOM    659  HG2 ARG A  44     -10.666  -4.108   2.638  1.00  1.87           H  
ATOM    660  HG3 ARG A  44      -9.774  -2.962   1.630  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -10.832  -3.803  -0.357  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -11.605  -5.097   0.553  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -12.360  -2.559   1.574  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -12.879  -4.710  -1.151  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -14.499  -4.141  -1.451  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -14.492  -1.831   1.188  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -15.416  -2.514  -0.114  1.00  3.08           H  
ATOM    668  N   ASN A  45      -7.327  -7.171   3.178  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -6.476  -8.339   3.305  1.00  0.90           C  
ATOM    670  C   ASN A  45      -7.310  -9.626   3.292  1.00  1.23           C  
ATOM    671  O   ASN A  45      -8.201  -9.794   4.108  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -5.693  -8.186   4.617  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -4.758  -9.332   4.959  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -4.549  -9.623   6.133  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -4.167  -9.966   3.962  1.00  2.60           N  
ATOM    676  H   ASN A  45      -8.083  -7.081   3.793  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -5.807  -8.349   2.474  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -5.101  -7.286   4.561  1.00  2.25           H  
ATOM    679  HB3 ASN A  45      -6.405  -8.082   5.427  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -4.353  -9.674   3.048  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -3.554 -10.703   4.180  1.00  3.01           H  
ATOM    682  N   PRO A  46      -7.027 -10.541   2.349  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -7.835 -11.760   2.107  1.00  2.54           C  
ATOM    684  C   PRO A  46      -8.132 -12.642   3.335  1.00  2.96           C  
ATOM    685  O   PRO A  46      -9.014 -13.500   3.270  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -6.991 -12.540   1.100  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -6.230 -11.496   0.371  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -5.902 -10.453   1.399  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -8.768 -11.501   1.639  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -6.334 -13.219   1.625  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -7.636 -13.095   0.435  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -5.325 -11.917  -0.040  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -6.840 -11.073  -0.412  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -4.974 -10.690   1.888  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -5.856  -9.474   0.945  1.00  2.30           H  
ATOM    696  N   VAL A  47      -7.420 -12.458   4.443  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -7.641 -13.291   5.614  1.00  3.37           C  
ATOM    698  C   VAL A  47      -8.669 -12.676   6.544  1.00  3.08           C  
ATOM    699  O   VAL A  47      -9.864 -12.923   6.407  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -6.320 -13.614   6.349  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -5.365 -12.434   6.374  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -6.573 -14.155   7.748  1.00  4.42           C  
ATOM    703  H   VAL A  47      -6.761 -11.738   4.487  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -8.043 -14.225   5.273  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -5.852 -14.377   5.795  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -4.592 -12.610   7.107  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -5.900 -11.533   6.619  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -4.911 -12.324   5.400  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -6.978 -15.155   7.683  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -7.287 -13.508   8.240  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -5.647 -14.170   8.306  1.00  4.66           H  
ATOM    712  N   SER A  48      -8.215 -11.877   7.475  1.00  2.74           N  
ATOM    713  CA  SER A  48      -9.097 -11.272   8.426  1.00  2.75           C  
ATOM    714  C   SER A  48      -9.371  -9.817   8.060  1.00  1.96           C  
ATOM    715  O   SER A  48     -10.149  -9.119   8.714  1.00  2.33           O  
ATOM    716  CB  SER A  48      -8.501 -11.420   9.815  1.00  3.21           C  
ATOM    717  OG  SER A  48      -8.832 -12.677  10.388  1.00  3.32           O  
ATOM    718  H   SER A  48      -7.251 -11.733   7.550  1.00  2.71           H  
ATOM    719  HA  SER A  48     -10.008 -11.825   8.386  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -7.432 -11.374   9.719  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -8.852 -10.628  10.459  1.00  3.58           H  
ATOM    722  HG  SER A  48      -9.409 -13.172   9.782  1.00  3.64           H  
ATOM    723  N   GLN A  49      -8.706  -9.392   6.983  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -8.934  -8.111   6.337  1.00  1.14           C  
ATOM    725  C   GLN A  49      -8.912  -6.912   7.261  1.00  1.20           C  
ATOM    726  O   GLN A  49      -9.796  -6.054   7.218  1.00  1.90           O  
ATOM    727  CB  GLN A  49     -10.213  -8.110   5.577  1.00  1.97           C  
ATOM    728  CG  GLN A  49     -10.067  -7.233   4.371  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -10.849  -7.679   3.179  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -12.004  -7.307   2.983  1.00  4.20           O  
ATOM    731  NE2 GLN A  49     -10.189  -8.460   2.359  1.00  3.27           N  
ATOM    732  H   GLN A  49      -8.049  -9.996   6.569  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -8.140  -7.982   5.623  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -10.472  -9.117   5.275  1.00  2.18           H  
ATOM    735  HB3 GLN A  49     -10.962  -7.704   6.214  1.00  2.44           H  
ATOM    736  HG2 GLN A  49     -10.353  -6.245   4.623  1.00  3.02           H  
ATOM    737  HG3 GLN A  49      -9.018  -7.240   4.107  1.00  2.63           H  
ATOM    738 HE21 GLN A  49      -9.269  -8.692   2.589  1.00  2.80           H  
ATOM    739 HE22 GLN A  49     -10.628  -8.759   1.561  1.00  3.78           H  
ATOM    740  N   SER A  50      -7.910  -6.862   8.075  1.00  0.86           N  
ATOM    741  CA  SER A  50      -7.622  -5.682   8.866  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.319  -4.520   7.931  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.413  -4.626   7.105  1.00  1.72           O  
ATOM    744  CB  SER A  50      -6.421  -5.931   9.760  1.00  0.91           C  
ATOM    745  OG  SER A  50      -6.393  -7.276  10.218  1.00  1.46           O  
ATOM    746  H   SER A  50      -7.352  -7.640   8.148  1.00  1.08           H  
ATOM    747  HA  SER A  50      -8.467  -5.447   9.470  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -5.531  -5.725   9.202  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -6.469  -5.273  10.615  1.00  1.00           H  
ATOM    750  HG  SER A  50      -5.500  -7.641  10.085  1.00  1.74           H  
ATOM    751  N   MET A  51      -8.093  -3.440   8.028  1.00  0.51           N  
ATOM    752  CA  MET A  51      -7.798  -2.231   7.261  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.522  -1.615   7.799  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.549  -0.638   8.543  1.00  0.59           O  
ATOM    755  CB  MET A  51      -8.937  -1.225   7.327  1.00  0.57           C  
ATOM    756  CG  MET A  51     -10.278  -1.784   6.888  1.00  1.07           C  
ATOM    757  SD  MET A  51     -11.598  -0.557   6.955  1.00  1.84           S  
ATOM    758  CE  MET A  51     -11.631  -0.185   8.706  1.00  2.35           C  
ATOM    759  H   MET A  51      -8.875  -3.458   8.619  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.647  -2.513   6.243  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -9.022  -0.881   8.331  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -8.696  -0.386   6.690  1.00  0.87           H  
ATOM    763  HG2 MET A  51     -10.190  -2.137   5.871  1.00  1.45           H  
ATOM    764  HG3 MET A  51     -10.537  -2.610   7.534  1.00  1.57           H  
ATOM    765  HE1 MET A  51     -10.669   0.197   9.012  1.00  2.74           H  
ATOM    766  HE2 MET A  51     -11.852  -1.085   9.262  1.00  2.93           H  
ATOM    767  HE3 MET A  51     -12.393   0.555   8.902  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.404  -2.200   7.415  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -4.144  -1.941   8.086  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.263  -1.024   7.275  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.411  -0.901   6.071  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.418  -3.258   8.350  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -2.079  -3.117   9.039  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -1.225  -4.322   8.724  1.00  0.70           C  
ATOM    775  NE  ARG A  52      -0.172  -4.557   9.707  1.00  1.42           N  
ATOM    776  CZ  ARG A  52       0.464  -5.721   9.833  1.00  1.76           C  
ATOM    777  NH1 ARG A  52       0.129  -6.752   9.063  1.00  1.81           N  
ATOM    778  NH2 ARG A  52       1.427  -5.859  10.736  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.426  -2.816   6.646  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -4.362  -1.468   9.032  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -4.040  -3.878   8.965  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.253  -3.762   7.420  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -1.589  -2.218   8.676  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -2.230  -3.053  10.106  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -1.869  -5.185   8.675  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -0.769  -4.170   7.757  1.00  0.95           H  
ATOM    787  HE  ARG A  52       0.079  -3.804  10.294  1.00  1.93           H  
ATOM    788 HH11 ARG A  52      -0.604  -6.659   8.386  1.00  1.73           H  
ATOM    789 HH12 ARG A  52       0.610  -7.636   9.159  1.00  2.26           H  
ATOM    790 HH21 ARG A  52       1.676  -5.085  11.333  1.00  2.90           H  
ATOM    791 HH22 ARG A  52       1.916  -6.733  10.824  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.369  -0.376   7.972  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.415   0.502   7.358  1.00  0.35           C  
ATOM    794  C   GLY A  53      -0.053  -0.110   7.119  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.348  -1.084   7.757  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.386  -0.474   8.923  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -1.810   0.808   6.404  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.300   1.377   7.980  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.638   0.506   6.185  1.00  0.31           N  
ATOM    800  CA  VAL A  54       1.972   0.120   5.752  1.00  0.31           C  
ATOM    801  C   VAL A  54       3.019   1.007   6.437  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.758   2.187   6.681  1.00  0.29           O  
ATOM    803  CB  VAL A  54       2.094   0.215   4.209  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.518  -0.071   3.751  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       1.133  -0.761   3.547  1.00  0.43           C  
ATOM    806  H   VAL A  54       0.228   1.284   5.766  1.00  0.39           H  
ATOM    807  HA  VAL A  54       2.126  -0.904   6.044  1.00  0.33           H  
ATOM    808  HB  VAL A  54       1.821   1.220   3.899  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       3.567  -0.020   2.674  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       3.809  -1.056   4.079  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       4.187   0.663   4.177  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       1.161  -0.627   2.476  1.00  0.78           H  
ATOM    813 HG22 VAL A  54       0.132  -0.578   3.909  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       1.424  -1.773   3.790  1.00  0.81           H  
ATOM    815  N   ARG A  55       4.178   0.432   6.781  1.00  0.30           N  
ATOM    816  CA  ARG A  55       5.174   1.129   7.598  1.00  0.33           C  
ATOM    817  C   ARG A  55       5.733   2.344   6.880  1.00  0.33           C  
ATOM    818  O   ARG A  55       6.060   2.268   5.706  1.00  0.36           O  
ATOM    819  CB  ARG A  55       6.351   0.241   7.910  1.00  0.42           C  
ATOM    820  CG  ARG A  55       6.021  -1.125   8.432  1.00  0.63           C  
ATOM    821  CD  ARG A  55       7.272  -1.941   8.335  1.00  1.67           C  
ATOM    822  NE  ARG A  55       7.133  -3.303   8.840  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       8.156  -4.151   8.955  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       9.390  -3.752   8.678  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       7.948  -5.386   9.383  1.00  3.89           N  
ATOM    826  H   ARG A  55       4.390  -0.465   6.436  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.722   1.422   8.515  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       6.930   0.116   7.018  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       6.960   0.735   8.647  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       5.704  -1.055   9.464  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       5.251  -1.570   7.827  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       7.556  -1.973   7.296  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       8.040  -1.432   8.891  1.00  2.00           H  
ATOM    834  HE  ARG A  55       6.228  -3.608   9.098  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       9.565  -2.804   8.387  1.00  3.82           H  
ATOM    836 HH12 ARG A  55      10.162  -4.401   8.752  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       7.019  -5.687   9.626  1.00  3.52           H  
ATOM    838 HH22 ARG A  55       8.715  -6.028   9.467  1.00  4.75           H  
ATOM    839  N   LEU A  56       5.845   3.453   7.579  1.00  0.37           N  
ATOM    840  CA  LEU A  56       6.550   4.605   7.040  1.00  0.38           C  
ATOM    841  C   LEU A  56       7.817   4.871   7.853  1.00  0.40           C  
ATOM    842  O   LEU A  56       7.751   5.175   9.046  1.00  0.48           O  
ATOM    843  CB  LEU A  56       5.637   5.835   7.004  1.00  0.45           C  
ATOM    844  CG  LEU A  56       4.924   6.168   8.309  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       5.369   7.522   8.833  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       3.417   6.136   8.115  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.445   3.503   8.476  1.00  0.42           H  
ATOM    848  HA  LEU A  56       6.841   4.361   6.027  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       6.236   6.682   6.727  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       4.889   5.679   6.240  1.00  0.56           H  
ATOM    851  HG  LEU A  56       5.183   5.426   9.044  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       5.186   8.277   8.083  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       6.422   7.489   9.064  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       4.812   7.762   9.729  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       2.929   6.353   9.055  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       3.118   5.158   7.771  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       3.132   6.879   7.384  1.00  2.06           H  
ATOM    858  N   VAL A  57       8.976   4.717   7.214  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.250   4.856   7.897  1.00  0.42           C  
ATOM    860  C   VAL A  57      11.149   5.827   7.145  1.00  0.44           C  
ATOM    861  O   VAL A  57      11.531   5.552   6.026  1.00  0.43           O  
ATOM    862  CB  VAL A  57      10.988   3.504   7.990  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      12.111   3.583   9.008  1.00  0.53           C  
ATOM    864  CG2 VAL A  57      10.030   2.369   8.328  1.00  0.49           C  
ATOM    865  H   VAL A  57       8.976   4.511   6.246  1.00  0.34           H  
ATOM    866  HA  VAL A  57      10.073   5.227   8.896  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.430   3.298   7.020  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      11.692   3.626  10.002  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      12.688   4.476   8.828  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      12.745   2.715   8.919  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      10.576   1.439   8.365  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       9.263   2.307   7.571  1.00  0.49           H  
ATOM    873 HG23 VAL A  57       9.572   2.557   9.289  1.00  0.55           H  
ATOM    874  N   GLU A  58      11.469   6.956   7.762  1.00  0.53           N  
ATOM    875  CA  GLU A  58      12.396   7.944   7.193  1.00  0.60           C  
ATOM    876  C   GLU A  58      11.995   8.373   5.778  1.00  0.54           C  
ATOM    877  O   GLU A  58      12.852   8.619   4.924  1.00  0.60           O  
ATOM    878  CB  GLU A  58      13.818   7.379   7.186  1.00  0.71           C  
ATOM    879  CG  GLU A  58      14.185   6.724   8.501  1.00  0.78           C  
ATOM    880  CD  GLU A  58      15.585   6.150   8.524  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      16.508   6.853   8.982  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      15.774   5.012   8.048  1.00  1.50           O  
ATOM    883  H   GLU A  58      11.076   7.134   8.646  1.00  0.58           H  
ATOM    884  HA  GLU A  58      12.377   8.814   7.832  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      13.901   6.642   6.401  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      14.517   8.182   6.998  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      14.100   7.456   9.289  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      13.483   5.925   8.675  1.00  0.99           H  
ATOM    889  N   GLY A  59      10.695   8.479   5.535  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.224   8.881   4.224  1.00  0.49           C  
ATOM    891  C   GLY A  59       9.974   7.702   3.306  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.592   7.879   2.146  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.050   8.289   6.257  1.00  0.49           H  
ATOM    894  HA2 GLY A  59       9.301   9.430   4.336  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      10.961   9.526   3.772  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.193   6.497   3.811  1.00  0.38           N  
ATOM    897  CA  ILE A  60       9.946   5.301   3.033  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.670   4.614   3.476  1.00  0.31           C  
ATOM    899  O   ILE A  60       8.314   4.661   4.645  1.00  0.32           O  
ATOM    900  CB  ILE A  60      11.038   4.265   3.175  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.365   4.911   3.436  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      11.101   3.456   1.900  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.400   3.903   3.780  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.546   6.409   4.726  1.00  0.39           H  
ATOM    905  HA  ILE A  60       9.890   5.576   1.995  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.791   3.608   3.988  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.660   5.418   2.559  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.283   5.605   4.268  1.00  0.44           H  
ATOM    909 HG21 ILE A  60      10.134   3.463   1.423  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      11.373   2.438   2.133  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.837   3.884   1.234  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.813   3.474   2.878  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      12.909   3.141   4.347  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      14.183   4.358   4.369  1.00  0.58           H  
ATOM    915  N   LEU A  61       7.992   3.974   2.552  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.890   3.098   2.905  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.393   1.651   2.813  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.763   1.195   1.733  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.707   3.340   1.962  1.00  0.37           C  
ATOM    920  CG  LEU A  61       4.340   2.910   2.489  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       3.940   3.756   3.688  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       3.293   3.007   1.390  1.00  1.07           C  
ATOM    923  H   LEU A  61       8.259   4.062   1.608  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.598   3.315   3.923  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.664   4.397   1.741  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       5.895   2.806   1.043  1.00  0.65           H  
ATOM    927  HG  LEU A  61       4.393   1.881   2.813  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       3.950   4.800   3.412  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       4.640   3.589   4.496  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       2.947   3.478   4.009  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       3.236   4.025   1.033  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       2.329   2.709   1.780  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       3.567   2.354   0.574  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.444   0.944   3.938  1.00  0.33           N  
ATOM    935  CA  HIS A  62       8.098  -0.359   3.985  1.00  0.38           C  
ATOM    936  C   HIS A  62       7.109  -1.482   4.294  1.00  0.40           C  
ATOM    937  O   HIS A  62       6.175  -1.314   5.093  1.00  0.38           O  
ATOM    938  CB  HIS A  62       9.224  -0.336   5.024  1.00  0.48           C  
ATOM    939  CG  HIS A  62      10.233  -1.434   4.857  1.00  0.63           C  
ATOM    940  ND1 HIS A  62      11.043  -1.547   3.750  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      10.570  -2.462   5.668  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      11.830  -2.596   3.886  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      11.567  -3.170   5.045  1.00  1.43           N  
ATOM    944  H   HIS A  62       7.017   1.297   4.753  1.00  0.35           H  
ATOM    945  HA  HIS A  62       8.532  -0.543   3.013  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       9.747   0.605   4.954  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.795  -0.428   6.012  1.00  0.77           H  
ATOM    948  HD1 HIS A  62      11.041  -0.939   2.971  1.00  2.16           H  
ATOM    949  HD2 HIS A  62      10.130  -2.688   6.629  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      12.569  -2.927   3.171  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      12.171  -3.808   5.501  1.00  1.94           H  
ATOM    952  N   ALA A  63       7.326  -2.618   3.643  1.00  0.54           N  
ATOM    953  CA  ALA A  63       6.562  -3.831   3.890  1.00  0.58           C  
ATOM    954  C   ALA A  63       7.298  -4.728   4.886  1.00  0.68           C  
ATOM    955  O   ALA A  63       8.498  -4.562   5.105  1.00  0.83           O  
ATOM    956  CB  ALA A  63       6.323  -4.571   2.580  1.00  0.72           C  
ATOM    957  H   ALA A  63       8.028  -2.641   2.954  1.00  0.65           H  
ATOM    958  HA  ALA A  63       5.603  -3.551   4.305  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       7.224  -4.552   1.985  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       5.518  -4.096   2.039  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       6.055  -5.596   2.791  1.00  1.37           H  
ATOM    962  N   PRO A  64       6.579  -5.672   5.518  1.00  0.81           N  
ATOM    963  CA  PRO A  64       7.141  -6.614   6.489  1.00  1.14           C  
ATOM    964  C   PRO A  64       8.167  -7.552   5.868  1.00  1.27           C  
ATOM    965  O   PRO A  64       8.262  -7.648   4.643  1.00  1.16           O  
ATOM    966  CB  PRO A  64       5.928  -7.402   6.997  1.00  1.29           C  
ATOM    967  CG  PRO A  64       4.754  -6.580   6.607  1.00  1.16           C  
ATOM    968  CD  PRO A  64       5.150  -5.934   5.318  1.00  0.81           C  
ATOM    969  HA  PRO A  64       7.600  -6.091   7.317  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       5.904  -8.372   6.524  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       5.993  -7.518   8.069  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       3.889  -7.213   6.464  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       4.557  -5.831   7.360  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       4.999  -6.621   4.494  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       4.603  -5.018   5.164  1.00  0.89           H  
ATOM    976  N   ASP A  65       8.923  -8.231   6.724  1.00  1.69           N  
ATOM    977  CA  ASP A  65      10.046  -9.086   6.316  1.00  2.00           C  
ATOM    978  C   ASP A  65       9.725  -9.939   5.108  1.00  1.88           C  
ATOM    979  O   ASP A  65      10.501 -10.036   4.153  1.00  2.05           O  
ATOM    980  CB  ASP A  65      10.314 -10.063   7.446  1.00  2.48           C  
ATOM    981  CG  ASP A  65      11.449  -9.646   8.355  1.00  2.81           C  
ATOM    982  OD1 ASP A  65      11.181  -9.335   9.539  1.00  2.88           O  
ATOM    983  OD2 ASP A  65      12.610  -9.630   7.901  1.00  3.12           O  
ATOM    984  H   ASP A  65       8.721  -8.155   7.685  1.00  1.87           H  
ATOM    985  HA  ASP A  65      10.921  -8.483   6.137  1.00  2.11           H  
ATOM    986  HB2 ASP A  65       9.412 -10.136   8.040  1.00  2.48           H  
ATOM    987  HB3 ASP A  65      10.524 -11.037   7.024  1.00  2.68           H  
ATOM    988  N   ALA A  66       8.569 -10.544   5.177  1.00  1.72           N  
ATOM    989  CA  ALA A  66       8.114 -11.472   4.179  1.00  1.72           C  
ATOM    990  C   ALA A  66       7.283 -10.752   3.143  1.00  1.60           C  
ATOM    991  O   ALA A  66       7.445 -10.958   1.939  1.00  2.08           O  
ATOM    992  CB  ALA A  66       7.295 -12.514   4.889  1.00  2.14           C  
ATOM    993  H   ALA A  66       7.989 -10.355   5.942  1.00  1.71           H  
ATOM    994  HA  ALA A  66       8.964 -11.946   3.714  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       6.489 -12.846   4.253  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       6.901 -12.063   5.789  1.00  2.32           H  
ATOM    997  HB3 ALA A  66       7.924 -13.354   5.151  1.00  2.45           H  
ATOM    998  N   GLY A  67       6.402  -9.892   3.622  1.00  1.28           N  
ATOM    999  CA  GLY A  67       5.503  -9.201   2.743  1.00  1.56           C  
ATOM   1000  C   GLY A  67       4.372 -10.083   2.265  1.00  1.12           C  
ATOM   1001  O   GLY A  67       4.577 -11.231   1.862  1.00  1.42           O  
ATOM   1002  H   GLY A  67       6.376  -9.710   4.586  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       5.085  -8.367   3.280  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       6.053  -8.836   1.889  1.00  2.11           H  
ATOM   1005  N   TRP A  68       3.175  -9.539   2.328  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       1.983 -10.226   1.901  1.00  0.98           C  
ATOM   1007  C   TRP A  68       2.014 -10.422   0.395  1.00  1.13           C  
ATOM   1008  O   TRP A  68       2.302 -11.515  -0.100  1.00  1.83           O  
ATOM   1009  CB  TRP A  68       0.767  -9.395   2.291  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       1.088  -8.252   3.213  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68       0.832  -8.188   4.546  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       1.718  -7.002   2.868  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       1.257  -6.984   5.047  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       1.796  -6.239   4.040  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       2.219  -6.457   1.682  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       2.348  -4.960   4.066  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       2.768  -5.191   1.707  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       2.827  -4.453   2.892  1.00  3.62           C  
ATOM   1019  H   TRP A  68       3.080  -8.632   2.675  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       1.940 -11.186   2.393  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68       0.320  -8.987   1.402  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68       0.054 -10.030   2.786  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68       0.365  -8.979   5.115  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68       1.188  -6.708   5.976  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       2.191  -7.012   0.763  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       2.401  -4.379   4.974  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       3.157  -4.756   0.798  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       3.265  -3.466   2.865  1.00  4.34           H  
ATOM   1029  N   GLY A  69       1.719  -9.354  -0.328  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       1.811  -9.383  -1.753  1.00  1.13           C  
ATOM   1031  C   GLY A  69       1.347  -8.101  -2.374  1.00  1.01           C  
ATOM   1032  O   GLY A  69       2.125  -7.186  -2.594  1.00  1.78           O  
ATOM   1033  H   GLY A  69       1.395  -8.551   0.110  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       2.832  -9.573  -2.044  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69       1.185 -10.171  -2.106  1.00  1.46           H  
ATOM   1036  N   ASN A  70       0.051  -8.030  -2.581  1.00  0.53           N  
ATOM   1037  CA  ASN A  70      -0.570  -6.962  -3.323  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -2.006  -6.832  -2.915  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -2.929  -6.932  -3.723  1.00  1.48           O  
ATOM   1040  CB  ASN A  70      -0.486  -7.146  -4.832  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -0.847  -8.533  -5.339  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -0.658  -9.548  -4.664  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -1.368  -8.586  -6.550  1.00  0.75           N  
ATOM   1044  H   ASN A  70      -0.522  -8.700  -2.176  1.00  0.86           H  
ATOM   1045  HA  ASN A  70      -0.058  -6.047  -3.057  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70      -1.170  -6.451  -5.271  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70       0.509  -6.894  -5.160  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70      -1.489  -7.748  -7.040  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -1.604  -9.461  -6.912  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -2.168  -6.674  -1.636  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.404  -6.234  -1.055  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -3.848  -4.984  -1.699  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -3.050  -4.260  -2.275  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.156  -5.913   0.369  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -2.258  -6.924   1.013  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -1.208  -6.217   1.814  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -3.096  -7.887   1.809  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -1.420  -6.874  -1.046  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -4.160  -6.996  -1.137  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -2.693  -4.926   0.417  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.101  -5.889   0.897  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -1.754  -7.484   0.238  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -1.675  -5.527   2.503  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -0.570  -5.673   1.122  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -0.618  -6.938   2.361  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -2.494  -8.727   2.120  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -3.909  -8.229   1.171  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -3.502  -7.384   2.676  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -5.092  -4.702  -1.509  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -5.686  -3.528  -2.085  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.680  -2.420  -1.045  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.415  -2.461  -0.054  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -7.093  -3.849  -2.562  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -7.779  -4.665  -1.493  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -7.840  -2.574  -2.892  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.627  -5.285  -0.911  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -5.100  -3.221  -2.945  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -7.016  -4.446  -3.461  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -8.478  -4.045  -0.952  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -7.008  -5.032  -0.801  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -8.296  -5.502  -1.942  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -8.716  -2.806  -3.479  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -7.179  -1.930  -3.456  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -8.134  -2.077  -1.978  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -4.808  -1.461  -1.257  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.602  -0.399  -0.296  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.665   0.684  -0.384  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.219   0.959  -1.445  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.226   0.217  -0.496  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.103  -0.789  -0.436  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -0.992  -0.666  -1.253  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -2.156  -1.861   0.441  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73       0.036  -1.582  -1.196  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -1.134  -2.783   0.506  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73      -0.039  -2.639  -0.315  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       0.984  -3.555  -0.256  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.226  -1.516  -2.043  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.641  -0.837   0.690  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.190   0.702  -1.459  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -3.056   0.948   0.279  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -0.943   0.160  -1.952  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -3.027  -1.975   1.076  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       0.894  -1.471  -1.841  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -1.195  -3.610   1.196  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       1.827  -3.097  -0.334  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -5.948   1.237   0.782  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -6.948   2.251   1.012  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -6.272   3.591   1.350  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -5.130   3.608   1.825  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -7.852   1.750   2.155  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.493   2.882   2.938  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -8.908   0.829   1.595  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.428   0.942   1.567  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.542   2.358   0.116  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.232   1.160   2.826  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -9.043   3.522   2.265  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.716   3.455   3.430  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -9.164   2.473   3.679  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.503   0.427   2.400  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.422   0.027   1.068  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.542   1.378   0.915  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -6.998   4.693   1.163  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -6.394   6.020   1.133  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -6.504   6.742   2.478  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.595   7.087   2.939  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -7.017   6.897   0.004  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -8.417   7.396   0.336  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -6.117   8.053  -0.338  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -7.969   4.613   1.079  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -5.346   5.889   0.904  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -7.103   6.282  -0.879  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -8.394   7.948   1.264  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -9.079   6.551   0.434  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -8.769   8.038  -0.458  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -5.168   7.677  -0.689  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -5.962   8.660   0.541  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -6.577   8.648  -1.112  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -5.387   6.886   3.160  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -5.327   7.818   4.275  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -4.112   8.730   4.172  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -3.006   8.264   4.009  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -5.349   7.094   5.635  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -4.602   5.778   5.683  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -4.553   5.030   4.713  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -4.024   5.477   6.835  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.586   6.343   2.926  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -6.209   8.438   4.211  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -4.901   7.732   6.372  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -6.373   6.904   5.912  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -4.107   6.119   7.582  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -3.546   4.624   6.903  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.319  10.032   4.272  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.218  10.966   4.451  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -3.608  12.077   5.415  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -3.983  13.171   4.958  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -2.727  11.546   3.132  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -3.758  11.653   2.032  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -3.857  10.652   1.084  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -4.606  12.749   1.924  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -4.763  10.726   0.057  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -5.527  12.831   0.897  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -5.599  11.818  -0.035  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -6.509  11.895  -1.060  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -3.558  11.834   6.638  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.233  10.383   4.190  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.403  10.422   4.885  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -2.361  12.525   3.331  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -1.910  10.935   2.760  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.205   9.795   1.161  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -4.544  13.538   2.657  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -4.818   9.916  -0.669  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -6.184  13.687   0.826  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -6.529  12.792  -1.404  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      10.869 -12.105  -8.393  1.00  4.18           N  
ATOM      2  CA  MET A   1      10.983 -11.049  -9.425  1.00  3.62           C  
ATOM      3  C   MET A   1      10.448  -9.729  -8.890  1.00  2.69           C  
ATOM      4  O   MET A   1       9.941  -8.907  -9.653  1.00  2.92           O  
ATOM      5  CB  MET A   1      10.218 -11.447 -10.690  1.00  4.15           C  
ATOM      6  CG  MET A   1      10.749 -12.710 -11.349  1.00  4.68           C  
ATOM      7  SD  MET A   1       9.930 -13.089 -12.908  1.00  5.50           S  
ATOM      8  CE  MET A   1      10.778 -14.602 -13.362  1.00  5.86           C  
ATOM      9  H1  MET A   1      11.490 -11.883  -7.585  1.00  4.39           H  
ATOM     10  H2  MET A   1      11.144 -13.031  -8.783  1.00  4.45           H  
ATOM     11  H3  MET A   1       9.886 -12.164  -8.047  1.00  4.58           H  
ATOM     12  HA  MET A   1      12.029 -10.927  -9.669  1.00  3.97           H  
ATOM     13  HB2 MET A   1       9.182 -11.611 -10.430  1.00  4.29           H  
ATOM     14  HB3 MET A   1      10.278 -10.639 -11.403  1.00  4.54           H  
ATOM     15  HG2 MET A   1      11.803 -12.582 -11.539  1.00  4.94           H  
ATOM     16  HG3 MET A   1      10.606 -13.540 -10.672  1.00  4.80           H  
ATOM     17  HE1 MET A   1      10.583 -15.361 -12.617  1.00  6.22           H  
ATOM     18  HE2 MET A   1      11.840 -14.418 -13.416  1.00  6.16           H  
ATOM     19  HE3 MET A   1      10.424 -14.941 -14.324  1.00  5.81           H  
ATOM     20  N   SER A   2      10.581  -9.546  -7.574  1.00  2.22           N  
ATOM     21  CA  SER A   2      10.060  -8.381  -6.866  1.00  1.70           C  
ATOM     22  C   SER A   2       8.535  -8.442  -6.790  1.00  1.40           C  
ATOM     23  O   SER A   2       7.844  -8.585  -7.803  1.00  1.42           O  
ATOM     24  CB  SER A   2      10.527  -7.068  -7.513  1.00  2.23           C  
ATOM     25  OG  SER A   2      10.279  -5.957  -6.663  1.00  2.73           O  
ATOM     26  H   SER A   2      11.054 -10.229  -7.052  1.00  2.72           H  
ATOM     27  HA  SER A   2      10.448  -8.424  -5.858  1.00  1.78           H  
ATOM     28  HB2 SER A   2      11.587  -7.124  -7.709  1.00  2.57           H  
ATOM     29  HB3 SER A   2       9.998  -6.920  -8.444  1.00  2.62           H  
ATOM     30  HG  SER A   2       9.831  -5.268  -7.165  1.00  3.03           H  
ATOM     31  N   GLU A   3       8.015  -8.352  -5.580  1.00  1.27           N  
ATOM     32  CA  GLU A   3       6.589  -8.401  -5.364  1.00  1.09           C  
ATOM     33  C   GLU A   3       5.984  -7.037  -5.646  1.00  0.86           C  
ATOM     34  O   GLU A   3       6.663  -6.014  -5.531  1.00  0.86           O  
ATOM     35  CB  GLU A   3       6.284  -8.837  -3.930  1.00  1.30           C  
ATOM     36  CG  GLU A   3       4.890  -9.393  -3.756  1.00  1.87           C  
ATOM     37  CD  GLU A   3       4.574 -10.456  -4.785  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       4.924 -11.631  -4.554  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       3.948 -10.124  -5.816  1.00  2.05           O  
ATOM     40  H   GLU A   3       8.606  -8.266  -4.807  1.00  1.40           H  
ATOM     41  HA  GLU A   3       6.179  -9.120  -6.049  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       6.986  -9.599  -3.637  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       6.394  -7.985  -3.276  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       4.819  -9.828  -2.773  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       4.175  -8.589  -3.851  1.00  2.47           H  
ATOM     46  N   TYR A   4       4.720  -7.016  -6.029  1.00  0.73           N  
ATOM     47  CA  TYR A   4       4.077  -5.786  -6.384  1.00  0.56           C  
ATOM     48  C   TYR A   4       2.897  -5.602  -5.456  1.00  0.48           C  
ATOM     49  O   TYR A   4       2.487  -6.546  -4.786  1.00  0.54           O  
ATOM     50  CB  TYR A   4       3.640  -5.824  -7.853  1.00  0.66           C  
ATOM     51  CG  TYR A   4       2.451  -6.713  -8.114  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       1.178  -6.245  -7.861  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       2.594  -8.001  -8.609  1.00  0.78           C  
ATOM     54  CE1 TYR A   4       0.072  -7.023  -8.079  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       1.486  -8.797  -8.836  1.00  1.00           C  
ATOM     56  CZ  TYR A   4       0.226  -8.303  -8.568  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -0.880  -9.095  -8.776  1.00  1.17           O  
ATOM     58  H   TYR A   4       4.184  -7.841  -6.020  1.00  0.80           H  
ATOM     59  HA  TYR A   4       4.780  -4.979  -6.235  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.380  -4.824  -8.168  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       4.461  -6.182  -8.456  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       1.065  -5.251  -7.469  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       3.584  -8.380  -8.816  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -0.909  -6.623  -7.871  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       1.610  -9.798  -9.220  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -1.529  -8.609  -9.320  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.336  -4.418  -5.438  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.292  -4.099  -4.498  1.00  0.37           C  
ATOM     69  C   ILE A   5       0.032  -3.680  -5.224  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.070  -3.356  -6.414  1.00  0.33           O  
ATOM     71  CB  ILE A   5       1.695  -2.977  -3.541  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       1.758  -1.640  -4.295  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       3.026  -3.289  -2.871  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       2.078  -0.443  -3.430  1.00  1.00           C  
ATOM     75  H   ILE A   5       2.611  -3.742  -6.094  1.00  0.42           H  
ATOM     76  HA  ILE A   5       1.085  -4.985  -3.916  1.00  0.40           H  
ATOM     77  HB  ILE A   5       0.939  -2.931  -2.778  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       2.517  -1.703  -5.059  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       0.801  -1.460  -4.765  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       3.244  -2.531  -2.134  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       3.809  -3.300  -3.616  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       2.970  -4.255  -2.391  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       2.082   0.449  -4.037  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       3.046  -0.576  -2.980  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       1.331  -0.348  -2.656  1.00  1.64           H  
ATOM     86  N   ARG A   6      -1.089  -3.707  -4.528  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -2.318  -3.253  -5.105  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.824  -2.072  -4.272  1.00  0.31           C  
ATOM     89  O   ARG A   6      -2.842  -2.127  -3.055  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -3.290  -4.441  -5.095  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -4.736  -4.074  -4.863  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -5.433  -3.601  -6.112  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -5.454  -4.627  -7.153  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -6.562  -5.220  -7.608  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -7.739  -4.938  -7.067  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -6.491  -6.110  -8.591  1.00  2.73           N  
ATOM     97  H   ARG A   6      -1.098  -4.038  -3.593  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -2.130  -2.942  -6.120  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -3.231  -4.944  -6.047  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -2.978  -5.135  -4.295  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -5.257  -4.941  -4.488  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.776  -3.287  -4.122  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -6.445  -3.343  -5.845  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -4.921  -2.726  -6.489  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -4.591  -4.879  -7.543  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -7.806  -4.281  -6.317  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -8.576  -5.393  -7.406  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -5.603  -6.350  -9.000  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -7.331  -6.541  -8.948  1.00  3.21           H  
ATOM    110  N   VAL A   7      -3.206  -0.988  -4.911  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -3.679   0.171  -4.172  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.862   0.803  -4.867  1.00  0.38           C  
ATOM    113  O   VAL A   7      -5.004   0.681  -6.071  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -2.547   1.210  -3.958  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -1.720   1.395  -5.218  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -3.087   2.552  -3.476  1.00  1.45           C  
ATOM    117  H   VAL A   7      -3.151  -0.949  -5.893  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -4.000  -0.173  -3.199  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -1.899   0.827  -3.193  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -2.374   1.453  -6.075  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -1.041   0.559  -5.329  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -1.151   2.309  -5.140  1.00  1.43           H  
ATOM    123 HG21 VAL A   7      -2.272   3.255  -3.387  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -3.559   2.424  -2.514  1.00  1.96           H  
ATOM    125 HG23 VAL A   7      -3.809   2.926  -4.187  1.00  1.92           H  
ATOM    126  N   THR A   8      -5.770   1.357  -4.098  1.00  0.39           N  
ATOM    127  CA  THR A   8      -6.772   2.242  -4.638  1.00  0.40           C  
ATOM    128  C   THR A   8      -7.226   3.237  -3.581  1.00  0.42           C  
ATOM    129  O   THR A   8      -7.211   2.918  -2.394  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.941   1.468  -5.235  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -8.993   2.353  -5.610  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -8.445   0.409  -4.286  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.767   1.167  -3.130  1.00  0.40           H  
ATOM    134  HA  THR A   8      -6.311   2.791  -5.438  1.00  0.40           H  
ATOM    135  HB  THR A   8      -7.582   0.969  -6.131  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -8.744   2.816  -6.415  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.842  -0.398  -4.876  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -9.220   0.821  -3.657  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -7.631   0.048  -3.674  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.608   4.436  -3.985  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -7.966   5.460  -3.022  1.00  0.30           C  
ATOM    142  C   GLU A   9      -9.148   5.032  -2.162  1.00  0.29           C  
ATOM    143  O   GLU A   9      -9.197   5.310  -0.960  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -8.227   6.783  -3.698  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -6.958   7.404  -4.261  1.00  1.13           C  
ATOM    146  CD  GLU A   9      -6.475   6.739  -5.541  1.00  2.20           C  
ATOM    147  OE1 GLU A   9      -7.290   6.073  -6.214  1.00  2.55           O  
ATOM    148  OE2 GLU A   9      -5.285   6.895  -5.894  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.643   4.643  -4.947  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -7.115   5.594  -2.380  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -8.938   6.643  -4.500  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -8.636   7.451  -2.967  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -7.135   8.441  -4.446  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -6.178   7.309  -3.518  1.00  1.29           H  
ATOM    155  N   ASP A  10     -10.068   4.323  -2.778  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -11.192   3.744  -2.090  1.00  0.36           C  
ATOM    157  C   ASP A  10     -11.232   2.295  -2.461  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.806   1.926  -3.544  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.521   4.358  -2.486  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -13.538   4.336  -1.365  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -14.076   5.412  -1.022  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -13.776   3.252  -0.796  1.00  1.11           O  
ATOM    163  H   ASP A  10      -9.969   4.145  -3.731  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -11.036   3.844  -1.027  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.376   5.374  -2.813  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -12.918   3.766  -3.291  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.783   1.502  -1.595  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.803   0.052  -1.775  1.00  0.40           C  
ATOM    169  C   GLU A  11     -12.476  -0.270  -3.092  1.00  0.47           C  
ATOM    170  O   GLU A  11     -12.163  -1.263  -3.755  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.586  -0.617  -0.653  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -12.085  -0.295   0.737  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -13.177  -0.430   1.774  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -13.363   0.512   2.570  1.00  1.48           O  
ATOM    175  OE2 GLU A  11     -13.877  -1.467   1.774  1.00  1.37           O  
ATOM    176  H   GLU A  11     -12.267   1.911  -0.862  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.784  -0.312  -1.791  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.616  -0.306  -0.719  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -12.537  -1.687  -0.789  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -11.285  -0.977   0.985  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -11.711   0.719   0.750  1.00  0.98           H  
ATOM    182  N   ASN A  12     -13.405   0.597  -3.456  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -14.136   0.456  -4.692  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.917   1.670  -5.600  1.00  0.48           C  
ATOM    185  O   ASN A  12     -14.809   2.056  -6.351  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -15.615   0.244  -4.403  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -16.413  -0.162  -5.613  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -15.875  -0.696  -6.585  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -17.710   0.042  -5.541  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.600   1.359  -2.865  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -13.772  -0.415  -5.190  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -15.729  -0.530  -3.672  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -16.018   1.156  -4.021  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -18.076   0.442  -4.719  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -18.254  -0.224  -6.298  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.735   2.297  -5.534  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -12.391   3.285  -6.554  1.00  0.37           C  
ATOM    198  C   ASP A  13     -11.919   2.525  -7.774  1.00  0.47           C  
ATOM    199  O   ASP A  13     -12.659   1.726  -8.353  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -11.277   4.263  -6.122  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -11.364   5.590  -6.852  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -11.949   6.541  -6.294  1.00  0.44           O  
ATOM    203  OD2 ASP A  13     -10.845   5.686  -7.985  1.00  0.52           O  
ATOM    204  H   ASP A  13     -12.094   2.095  -4.805  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -13.286   3.837  -6.803  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -11.324   4.445  -5.072  1.00  0.30           H  
ATOM    207  HB3 ASP A  13     -10.321   3.819  -6.356  1.00  0.37           H  
ATOM    208  N   GLU A  14     -10.681   2.753  -8.143  1.00  0.47           N  
ATOM    209  CA  GLU A  14     -10.021   1.922  -9.130  1.00  0.56           C  
ATOM    210  C   GLU A  14      -8.779   1.281  -8.525  1.00  0.50           C  
ATOM    211  O   GLU A  14      -7.704   1.881  -8.532  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -9.636   2.748 -10.348  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -9.376   1.896 -11.581  1.00  1.12           C  
ATOM    214  CD  GLU A  14      -8.848   2.690 -12.757  1.00  1.38           C  
ATOM    215  OE1 GLU A  14      -9.657   3.323 -13.462  1.00  2.18           O  
ATOM    216  OE2 GLU A  14      -7.620   2.702 -12.969  1.00  1.73           O  
ATOM    217  H   GLU A  14     -10.206   3.520  -7.751  1.00  0.42           H  
ATOM    218  HA  GLU A  14     -10.708   1.142  -9.428  1.00  0.62           H  
ATOM    219  HB2 GLU A  14     -10.437   3.440 -10.557  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -8.740   3.307 -10.124  1.00  0.87           H  
ATOM    221  HG2 GLU A  14      -8.651   1.137 -11.329  1.00  1.86           H  
ATOM    222  HG3 GLU A  14     -10.301   1.424 -11.873  1.00  1.74           H  
ATOM    223  N   PRO A  15      -8.908   0.070  -7.961  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -7.769  -0.656  -7.409  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.854  -1.174  -8.504  1.00  0.43           C  
ATOM    226  O   PRO A  15      -7.303  -1.766  -9.487  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -8.413  -1.799  -6.646  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -9.672  -2.022  -7.347  1.00  0.57           C  
ATOM    229  CD  PRO A  15     -10.160  -0.674  -7.793  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -7.211  -0.044  -6.722  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.787  -2.672  -6.693  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -8.576  -1.511  -5.620  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -9.473  -2.642  -8.197  1.00  0.59           H  
ATOM    234  HG3 PRO A  15     -10.373  -2.480  -6.675  1.00  0.63           H  
ATOM    235  HD2 PRO A  15     -10.695  -0.757  -8.728  1.00  0.64           H  
ATOM    236  HD3 PRO A  15     -10.780  -0.223  -7.034  1.00  0.60           H  
ATOM    237  N   ILE A  16      -5.574  -0.961  -8.316  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -4.600  -1.207  -9.348  1.00  0.36           C  
ATOM    239  C   ILE A  16      -3.474  -2.075  -8.831  1.00  0.31           C  
ATOM    240  O   ILE A  16      -3.097  -1.985  -7.663  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -4.028   0.119  -9.863  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -3.560   0.974  -8.674  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -5.067   0.839 -10.702  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -4.397   2.216  -8.418  1.00  0.45           C  
ATOM    245  H   ILE A  16      -5.263  -0.648  -7.445  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -5.093  -1.709 -10.165  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -3.193  -0.096 -10.497  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -3.597   0.366  -7.774  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -2.550   1.278  -8.839  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -4.678   1.796 -11.020  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.949   0.989 -10.105  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -5.313   0.242 -11.568  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -3.905   2.835  -7.682  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -5.373   1.920  -8.044  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -4.515   2.768  -9.337  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.960  -2.923  -9.689  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.781  -3.706  -9.371  1.00  0.34           C  
ATOM    258  C   GLU A  17      -0.542  -3.045  -9.952  1.00  0.36           C  
ATOM    259  O   GLU A  17      -0.442  -2.834 -11.158  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -1.924  -5.111  -9.905  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -3.087  -5.852  -9.279  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -3.524  -7.051 -10.087  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -4.647  -7.036 -10.623  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -2.732  -8.011 -10.199  1.00  1.35           O  
ATOM    265  H   GLU A  17      -3.391  -3.030 -10.565  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.689  -3.751  -8.299  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -2.070  -5.071 -10.973  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -1.014  -5.649  -9.684  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -2.795  -6.188  -8.295  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -3.918  -5.167  -9.193  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.401  -2.732  -9.087  1.00  0.32           N  
ATOM    272  CA  ILE A  18       1.577  -1.958  -9.480  1.00  0.39           C  
ATOM    273  C   ILE A  18       2.834  -2.470  -8.786  1.00  0.36           C  
ATOM    274  O   ILE A  18       2.789  -2.876  -7.624  1.00  0.35           O  
ATOM    275  CB  ILE A  18       1.419  -0.449  -9.171  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       1.112  -0.228  -7.688  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       0.340   0.175 -10.048  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       1.124   1.228  -7.282  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.326  -3.073  -8.165  1.00  0.29           H  
ATOM    280  HA  ILE A  18       1.701  -2.071 -10.547  1.00  0.47           H  
ATOM    281  HB  ILE A  18       2.355   0.036  -9.408  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       0.132  -0.625  -7.465  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       1.850  -0.746  -7.093  1.00  1.76           H  
ATOM    284 HG21 ILE A  18      -0.604  -0.316  -9.862  1.00  1.97           H  
ATOM    285 HG22 ILE A  18       0.609   0.057 -11.086  1.00  1.99           H  
ATOM    286 HG23 ILE A  18       0.250   1.228  -9.817  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       0.901   1.310  -6.228  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       0.380   1.766  -7.852  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       2.101   1.647  -7.476  1.00  2.06           H  
ATOM    290  N   PRO A  19       3.974  -2.456  -9.493  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.267  -2.865  -8.938  1.00  0.39           C  
ATOM    292  C   PRO A  19       5.826  -1.844  -7.951  1.00  0.36           C  
ATOM    293  O   PRO A  19       5.421  -0.681  -7.941  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.185  -2.971 -10.166  1.00  0.48           C  
ATOM    295  CG  PRO A  19       5.291  -2.840 -11.354  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.100  -2.051 -10.896  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.198  -3.827  -8.453  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       6.918  -2.178 -10.138  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       6.687  -3.927 -10.157  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       5.806  -2.312 -12.142  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       4.986  -3.818 -11.694  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       4.292  -0.992 -10.981  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       3.222  -2.329 -11.458  1.00  0.57           H  
ATOM    304  N   SER A  20       6.747  -2.293  -7.115  1.00  0.39           N  
ATOM    305  CA  SER A  20       7.392  -1.436  -6.133  1.00  0.39           C  
ATOM    306  C   SER A  20       8.904  -1.640  -6.175  1.00  0.38           C  
ATOM    307  O   SER A  20       9.385  -2.545  -6.866  1.00  0.40           O  
ATOM    308  CB  SER A  20       6.844  -1.733  -4.741  1.00  0.44           C  
ATOM    309  OG  SER A  20       5.438  -1.563  -4.712  1.00  0.97           O  
ATOM    310  H   SER A  20       7.005  -3.238  -7.156  1.00  0.52           H  
ATOM    311  HA  SER A  20       7.170  -0.415  -6.386  1.00  0.44           H  
ATOM    312  HB2 SER A  20       7.077  -2.747  -4.477  1.00  0.86           H  
ATOM    313  HB3 SER A  20       7.294  -1.060  -4.026  1.00  1.03           H  
ATOM    314  HG  SER A  20       5.127  -1.332  -5.593  1.00  1.54           H  
ATOM    315  N   GLU A  21       9.655  -0.805  -5.455  1.00  0.41           N  
ATOM    316  CA  GLU A  21      11.110  -0.907  -5.456  1.00  0.48           C  
ATOM    317  C   GLU A  21      11.517  -2.232  -4.856  1.00  0.49           C  
ATOM    318  O   GLU A  21      10.898  -2.706  -3.907  1.00  0.45           O  
ATOM    319  CB  GLU A  21      11.725   0.258  -4.690  1.00  0.53           C  
ATOM    320  CG  GLU A  21      13.221   0.422  -4.893  1.00  1.47           C  
ATOM    321  CD  GLU A  21      13.744   1.704  -4.280  1.00  1.91           C  
ATOM    322  OE1 GLU A  21      14.363   1.636  -3.201  1.00  2.77           O  
ATOM    323  OE2 GLU A  21      13.541   2.785  -4.875  1.00  2.00           O  
ATOM    324  H   GLU A  21       9.223  -0.124  -4.888  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.458  -0.880  -6.463  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      11.241   1.171  -4.999  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      11.543   0.103  -3.643  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      13.731  -0.414  -4.435  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      13.431   0.435  -5.953  1.00  2.13           H  
ATOM    330  N   ASP A  22      12.561  -2.812  -5.439  1.00  0.61           N  
ATOM    331  CA  ASP A  22      12.980  -4.192  -5.183  1.00  0.70           C  
ATOM    332  C   ASP A  22      13.195  -4.454  -3.706  1.00  0.72           C  
ATOM    333  O   ASP A  22      13.098  -5.592  -3.242  1.00  0.81           O  
ATOM    334  CB  ASP A  22      14.294  -4.443  -5.887  1.00  0.87           C  
ATOM    335  CG  ASP A  22      14.675  -5.911  -5.947  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      14.304  -6.582  -6.931  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      15.364  -6.393  -5.025  1.00  2.13           O  
ATOM    338  H   ASP A  22      13.081  -2.284  -6.082  1.00  0.68           H  
ATOM    339  HA  ASP A  22      12.230  -4.863  -5.571  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      14.245  -4.055  -6.893  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      15.051  -3.916  -5.332  1.00  1.32           H  
ATOM    342  N   ASP A  23      13.471  -3.391  -2.971  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.761  -3.508  -1.543  1.00  0.75           C  
ATOM    344  C   ASP A  23      12.470  -3.778  -0.801  1.00  0.66           C  
ATOM    345  O   ASP A  23      12.449  -4.115   0.381  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.416  -2.232  -1.026  1.00  0.82           C  
ATOM    347  CG  ASP A  23      14.604  -2.222   0.482  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      15.612  -2.778   0.973  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      13.743  -1.662   1.186  1.00  2.32           O  
ATOM    350  H   ASP A  23      13.434  -2.499  -3.397  1.00  0.65           H  
ATOM    351  HA  ASP A  23      14.437  -4.331  -1.402  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      15.385  -2.143  -1.484  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      13.810  -1.385  -1.305  1.00  1.21           H  
ATOM    354  N   GLY A  24      11.396  -3.666  -1.553  1.00  0.56           N  
ATOM    355  CA  GLY A  24      10.069  -3.791  -0.996  1.00  0.55           C  
ATOM    356  C   GLY A  24       9.637  -2.451  -0.473  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.800  -2.330   0.424  1.00  0.55           O  
ATOM    358  H   GLY A  24      11.518  -3.449  -2.517  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       9.393  -4.114  -1.773  1.00  0.55           H  
ATOM    360  HA3 GLY A  24      10.076  -4.510  -0.192  1.00  0.65           H  
ATOM    361  N   THR A  25      10.255  -1.447  -1.056  1.00  0.40           N  
ATOM    362  CA  THR A  25      10.247  -0.112  -0.542  1.00  0.39           C  
ATOM    363  C   THR A  25       9.648   0.868  -1.542  1.00  0.36           C  
ATOM    364  O   THR A  25       9.623   0.612  -2.749  1.00  0.41           O  
ATOM    365  CB  THR A  25      11.710   0.268  -0.216  1.00  0.51           C  
ATOM    366  OG1 THR A  25      11.936   0.278   1.191  1.00  0.62           O  
ATOM    367  CG2 THR A  25      12.100   1.592  -0.829  1.00  0.47           C  
ATOM    368  H   THR A  25      10.745  -1.618  -1.883  1.00  0.40           H  
ATOM    369  HA  THR A  25       9.669  -0.090   0.364  1.00  0.43           H  
ATOM    370  HB  THR A  25      12.346  -0.493  -0.649  1.00  0.67           H  
ATOM    371  HG1 THR A  25      12.702  -0.286   1.389  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.887   1.548  -1.887  1.00  0.50           H  
ATOM    373 HG22 THR A  25      13.155   1.768  -0.678  1.00  0.56           H  
ATOM    374 HG23 THR A  25      11.527   2.387  -0.377  1.00  0.38           H  
ATOM    375  N   VAL A  26       9.127   1.964  -1.013  1.00  0.33           N  
ATOM    376  CA  VAL A  26       8.717   3.101  -1.789  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.936   4.366  -0.974  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.715   4.372   0.235  1.00  0.32           O  
ATOM    379  CB  VAL A  26       7.247   2.997  -2.208  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       7.119   2.167  -3.467  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       6.425   2.385  -1.100  1.00  0.41           C  
ATOM    382  H   VAL A  26       9.000   2.005  -0.049  1.00  0.30           H  
ATOM    383  HA  VAL A  26       9.321   3.132  -2.673  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.884   3.985  -2.395  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       6.076   1.971  -3.670  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       7.647   1.233  -3.320  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       7.557   2.701  -4.298  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       6.309   3.099  -0.298  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.949   1.517  -0.733  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       5.456   2.097  -1.480  1.00  0.46           H  
ATOM    391  N   LEU A  27       9.405   5.420  -1.621  1.00  0.42           N  
ATOM    392  CA  LEU A  27       9.603   6.700  -0.955  1.00  0.45           C  
ATOM    393  C   LEU A  27       8.266   7.232  -0.512  1.00  0.43           C  
ATOM    394  O   LEU A  27       7.465   7.606  -1.347  1.00  0.48           O  
ATOM    395  CB  LEU A  27      10.200   7.734  -1.907  1.00  0.56           C  
ATOM    396  CG  LEU A  27      11.530   7.411  -2.581  1.00  1.25           C  
ATOM    397  CD1 LEU A  27      11.392   6.287  -3.598  1.00  1.94           C  
ATOM    398  CD2 LEU A  27      12.013   8.672  -3.251  1.00  1.67           C  
ATOM    399  H   LEU A  27       9.618   5.344  -2.575  1.00  0.48           H  
ATOM    400  HA  LEU A  27      10.246   6.569  -0.100  1.00  0.44           H  
ATOM    401  HB2 LEU A  27       9.476   7.919  -2.689  1.00  0.95           H  
ATOM    402  HB3 LEU A  27      10.326   8.653  -1.351  1.00  1.07           H  
ATOM    403  HG  LEU A  27      12.257   7.120  -1.838  1.00  1.89           H  
ATOM    404 HD11 LEU A  27      12.351   6.092  -4.054  1.00  2.59           H  
ATOM    405 HD12 LEU A  27      10.683   6.581  -4.361  1.00  1.89           H  
ATOM    406 HD13 LEU A  27      11.039   5.396  -3.102  1.00  2.36           H  
ATOM    407 HD21 LEU A  27      12.597   9.253  -2.552  1.00  2.10           H  
ATOM    408 HD22 LEU A  27      11.134   9.248  -3.553  1.00  1.76           H  
ATOM    409 HD23 LEU A  27      12.609   8.425  -4.118  1.00  2.16           H  
ATOM    410  N   LEU A  28       8.034   7.286   0.788  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.763   7.753   1.300  1.00  0.49           C  
ATOM    412  C   LEU A  28       6.488   9.162   0.812  1.00  0.46           C  
ATOM    413  O   LEU A  28       5.478   9.417   0.188  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.802   7.746   2.822  1.00  0.63           C  
ATOM    415  CG  LEU A  28       5.652   8.475   3.503  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       4.339   7.747   3.266  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       5.924   8.637   4.991  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.736   7.031   1.420  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.986   7.089   0.954  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       6.802   6.721   3.156  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.727   8.213   3.130  1.00  0.77           H  
ATOM    422  HG  LEU A  28       5.571   9.458   3.066  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.406   6.744   3.664  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.141   7.700   2.206  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       3.538   8.277   3.760  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       5.077   9.115   5.463  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       6.804   9.248   5.132  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.083   7.667   5.438  1.00  1.25           H  
ATOM    429  N   SER A  29       7.454  10.033   1.017  1.00  0.49           N  
ATOM    430  CA  SER A  29       7.317  11.448   0.721  1.00  0.58           C  
ATOM    431  C   SER A  29       7.198  11.673  -0.781  1.00  0.58           C  
ATOM    432  O   SER A  29       6.296  12.380  -1.259  1.00  0.61           O  
ATOM    433  CB  SER A  29       8.532  12.196   1.285  1.00  0.72           C  
ATOM    434  OG  SER A  29       8.546  13.559   0.897  1.00  1.43           O  
ATOM    435  H   SER A  29       8.294   9.709   1.370  1.00  0.49           H  
ATOM    436  HA  SER A  29       6.420  11.803   1.208  1.00  0.60           H  
ATOM    437  HB2 SER A  29       8.509  12.146   2.363  1.00  1.25           H  
ATOM    438  HB3 SER A  29       9.435  11.724   0.926  1.00  1.30           H  
ATOM    439  HG  SER A  29       7.956  14.066   1.480  1.00  1.89           H  
ATOM    440  N   THR A  30       8.086  11.035  -1.526  1.00  0.60           N  
ATOM    441  CA  THR A  30       8.084  11.135  -2.954  1.00  0.68           C  
ATOM    442  C   THR A  30       6.813  10.503  -3.515  1.00  0.65           C  
ATOM    443  O   THR A  30       6.256  10.969  -4.511  1.00  0.74           O  
ATOM    444  CB  THR A  30       9.369  10.526  -3.506  1.00  0.79           C  
ATOM    445  OG1 THR A  30      10.457  11.442  -3.330  1.00  1.42           O  
ATOM    446  CG2 THR A  30       9.222  10.155  -4.948  1.00  0.94           C  
ATOM    447  H   THR A  30       8.757  10.454  -1.100  1.00  0.61           H  
ATOM    448  HA  THR A  30       8.087  12.169  -3.215  1.00  0.74           H  
ATOM    449  HB  THR A  30       9.577   9.633  -2.944  1.00  0.75           H  
ATOM    450  HG1 THR A  30      10.167  12.186  -2.776  1.00  1.71           H  
ATOM    451 HG21 THR A  30       8.470   9.405  -5.001  1.00  0.92           H  
ATOM    452 HG22 THR A  30      10.157   9.768  -5.327  1.00  1.02           H  
ATOM    453 HG23 THR A  30       8.919  11.017  -5.522  1.00  1.33           H  
ATOM    454  N   VAL A  31       6.330   9.469  -2.835  1.00  0.56           N  
ATOM    455  CA  VAL A  31       5.034   8.893  -3.139  1.00  0.58           C  
ATOM    456  C   VAL A  31       3.928   9.928  -2.936  1.00  0.56           C  
ATOM    457  O   VAL A  31       3.080  10.088  -3.785  1.00  0.67           O  
ATOM    458  CB  VAL A  31       4.772   7.624  -2.289  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       3.298   7.418  -1.991  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       5.327   6.408  -3.012  1.00  0.57           C  
ATOM    461  H   VAL A  31       6.863   9.082  -2.102  1.00  0.52           H  
ATOM    462  HA  VAL A  31       5.050   8.597  -4.177  1.00  0.67           H  
ATOM    463  HB  VAL A  31       5.293   7.731  -1.350  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       2.920   8.267  -1.442  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       3.171   6.523  -1.402  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       2.752   7.320  -2.917  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       5.453   5.596  -2.312  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       6.278   6.661  -3.455  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       4.639   6.108  -3.789  1.00  0.69           H  
ATOM    470  N   THR A  32       3.969  10.666  -1.835  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.910  11.631  -1.525  1.00  0.52           C  
ATOM    472  C   THR A  32       2.842  12.761  -2.548  1.00  0.64           C  
ATOM    473  O   THR A  32       1.860  13.501  -2.570  1.00  0.72           O  
ATOM    474  CB  THR A  32       3.009  12.235  -0.104  1.00  0.48           C  
ATOM    475  OG1 THR A  32       3.861  13.388  -0.085  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.534  11.232   0.878  1.00  0.52           C  
ATOM    477  H   THR A  32       4.718  10.554  -1.210  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.977  11.089  -1.593  1.00  0.51           H  
ATOM    479  HB  THR A  32       2.016  12.503   0.211  1.00  0.47           H  
ATOM    480  HG1 THR A  32       4.716  13.168  -0.481  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.986  10.420   0.331  1.00  0.40           H  
ATOM    482 HG22 THR A  32       2.722  10.854   1.481  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.275  11.698   1.513  1.00  0.73           H  
ATOM    484  N   ALA A  33       3.927  12.956  -3.303  1.00  0.69           N  
ATOM    485  CA  ALA A  33       3.975  13.934  -4.414  1.00  0.82           C  
ATOM    486  C   ALA A  33       2.906  13.719  -5.493  1.00  0.88           C  
ATOM    487  O   ALA A  33       3.179  13.900  -6.685  1.00  0.93           O  
ATOM    488  CB  ALA A  33       5.343  13.908  -5.049  1.00  0.89           C  
ATOM    489  H   ALA A  33       4.743  12.443  -3.088  1.00  0.65           H  
ATOM    490  HA  ALA A  33       3.837  14.895  -4.003  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       5.408  13.077  -5.735  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       6.070  13.788  -4.276  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       5.520  14.834  -5.576  1.00  1.00           H  
ATOM    494  N   GLN A  34       1.700  13.371  -5.070  1.00  0.92           N  
ATOM    495  CA  GLN A  34       0.620  12.990  -5.961  1.00  0.98           C  
ATOM    496  C   GLN A  34      -0.535  12.452  -5.162  1.00  0.91           C  
ATOM    497  O   GLN A  34      -0.606  12.633  -3.948  1.00  0.81           O  
ATOM    498  CB  GLN A  34       1.088  11.893  -6.889  1.00  1.04           C  
ATOM    499  CG  GLN A  34       1.698  10.720  -6.170  1.00  0.94           C  
ATOM    500  CD  GLN A  34       3.047  10.351  -6.753  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       3.138   9.500  -7.636  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       4.105  11.020  -6.291  1.00  0.89           N  
ATOM    503  H   GLN A  34       1.525  13.373  -4.100  1.00  0.94           H  
ATOM    504  HA  GLN A  34       0.304  13.847  -6.533  1.00  1.07           H  
ATOM    505  HB2 GLN A  34       0.239  11.533  -7.444  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       1.828  12.303  -7.549  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       1.822  10.994  -5.133  1.00  0.84           H  
ATOM    508  HG3 GLN A  34       1.030   9.862  -6.243  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       3.966  11.720  -5.598  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       4.984  10.791  -6.652  1.00  0.91           H  
ATOM    511  N   PHE A  35      -1.438  11.781  -5.849  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -2.413  10.969  -5.182  1.00  0.94           C  
ATOM    513  C   PHE A  35      -2.078   9.499  -5.404  1.00  0.94           C  
ATOM    514  O   PHE A  35      -2.463   8.906  -6.410  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -3.774  11.288  -5.767  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -4.365  12.579  -5.274  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -3.823  13.238  -4.179  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -5.462  13.135  -5.908  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -4.367  14.425  -3.728  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -6.009  14.320  -5.461  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -5.462  14.966  -4.372  1.00  1.33           C  
ATOM    522  H   PHE A  35      -1.456  11.844  -6.827  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -2.402  11.197  -4.127  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -3.659  11.369  -6.841  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -4.454  10.490  -5.541  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -2.965  12.815  -3.676  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -5.893  12.631  -6.761  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -3.937  14.928  -2.876  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -6.867  14.744  -5.965  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -5.890  15.895  -4.023  1.00  1.45           H  
ATOM    531  N   PRO A  36      -1.321   8.912  -4.471  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -1.049   7.487  -4.415  1.00  0.85           C  
ATOM    533  C   PRO A  36      -1.518   6.813  -3.114  1.00  0.77           C  
ATOM    534  O   PRO A  36      -1.231   5.643  -2.874  1.00  0.83           O  
ATOM    535  CB  PRO A  36       0.460   7.544  -4.390  1.00  0.82           C  
ATOM    536  CG  PRO A  36       0.723   8.670  -3.435  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -0.468   9.596  -3.511  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -1.382   6.969  -5.284  1.00  0.97           H  
ATOM    539  HB2 PRO A  36       0.858   6.604  -4.031  1.00  0.84           H  
ATOM    540  HB3 PRO A  36       0.840   7.762  -5.375  1.00  0.91           H  
ATOM    541  HG2 PRO A  36       0.824   8.289  -2.427  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       1.621   9.195  -3.727  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -0.953   9.666  -2.554  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -0.166  10.573  -3.871  1.00  0.72           H  
ATOM    545  N   GLY A  37      -2.223   7.562  -2.278  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -2.373   7.190  -0.879  1.00  0.60           C  
ATOM    547  C   GLY A  37      -1.549   8.112  -0.004  1.00  0.48           C  
ATOM    548  O   GLY A  37      -1.854   8.339   1.160  1.00  0.51           O  
ATOM    549  H   GLY A  37      -2.656   8.375  -2.614  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -3.413   7.264  -0.598  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -2.035   6.173  -0.740  1.00  0.66           H  
ATOM    552  N   ALA A  38      -0.515   8.654  -0.623  1.00  0.45           N  
ATOM    553  CA  ALA A  38       0.350   9.676  -0.062  1.00  0.40           C  
ATOM    554  C   ALA A  38       0.997   9.275   1.258  1.00  0.35           C  
ATOM    555  O   ALA A  38       2.047   8.635   1.267  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.393  10.992   0.070  1.00  0.41           C  
ATOM    557  H   ALA A  38      -0.326   8.349  -1.519  1.00  0.51           H  
ATOM    558  HA  ALA A  38       1.142   9.838  -0.782  1.00  0.46           H  
ATOM    559  HB1 ALA A  38       0.269  11.742   0.477  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.234  10.858   0.725  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -0.742  11.308  -0.901  1.00  0.52           H  
ATOM    562  N   SER A  39       0.352   9.604   2.363  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.039   9.656   3.640  1.00  0.34           C  
ATOM    564  C   SER A  39       0.479   8.614   4.573  1.00  0.32           C  
ATOM    565  O   SER A  39       1.123   8.201   5.540  1.00  0.48           O  
ATOM    566  CB  SER A  39       0.880  11.045   4.249  1.00  0.41           C  
ATOM    567  OG  SER A  39       1.295  12.054   3.342  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.622   9.739   2.334  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.081   9.462   3.476  1.00  0.36           H  
ATOM    570  HB2 SER A  39      -0.156  11.203   4.489  1.00  0.93           H  
ATOM    571  HB3 SER A  39       1.474  11.115   5.147  1.00  0.95           H  
ATOM    572  HG  SER A  39       0.568  12.689   3.220  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.730   8.202   4.275  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -1.383   7.221   5.063  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.666   5.994   4.263  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.931   6.076   3.065  1.00  0.39           O  
ATOM    577  H   GLY A  40      -1.198   8.573   3.493  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.777   6.970   5.920  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -2.322   7.630   5.386  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.642   4.852   4.901  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.064   3.669   4.230  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.092   2.937   5.045  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.072   2.949   6.270  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -0.893   2.747   3.911  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -0.713   2.461   2.420  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.037   2.099   1.783  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -0.128   3.678   1.744  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.334   4.804   5.825  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.521   3.980   3.305  1.00  0.27           H  
ATOM    590  HB2 LEU A  41       0.009   3.205   4.287  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.036   1.810   4.428  1.00  0.39           H  
ATOM    592  HG  LEU A  41      -0.040   1.625   2.282  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -2.556   3.002   1.496  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -2.638   1.559   2.499  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -1.867   1.484   0.911  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.889   3.825   2.076  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -0.725   4.538   2.018  1.00  0.40           H  
ATOM    598 HD23 LEU A  41      -0.147   3.545   0.672  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.040   2.390   4.337  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -4.937   1.399   4.869  1.00  0.21           C  
ATOM    601  C   ARG A  42      -4.969   0.294   3.861  1.00  0.21           C  
ATOM    602  O   ARG A  42      -4.502   0.498   2.756  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.324   1.954   5.055  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.359   3.176   5.921  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -7.772   3.675   6.000  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -7.938   4.750   6.977  1.00  0.99           N  
ATOM    607  CZ  ARG A  42      -9.020   5.523   7.067  1.00  1.25           C  
ATOM    608  NH1 ARG A  42     -10.007   5.403   6.188  1.00  1.20           N  
ATOM    609  NH2 ARG A  42      -9.107   6.427   8.032  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.143   2.661   3.392  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.562   1.049   5.807  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -6.729   2.211   4.086  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -6.947   1.198   5.508  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -5.984   2.929   6.913  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -5.738   3.948   5.462  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -8.030   4.034   5.012  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.420   2.846   6.265  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -7.203   4.883   7.630  1.00  1.47           H  
ATOM    619 HH11 ARG A  42      -9.946   4.733   5.450  1.00  1.12           H  
ATOM    620 HH12 ARG A  42     -10.816   5.995   6.254  1.00  1.59           H  
ATOM    621 HH21 ARG A  42      -8.362   6.537   8.690  1.00  2.34           H  
ATOM    622 HH22 ARG A  42      -9.933   6.999   8.115  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.404  -0.882   4.219  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.671  -1.869   3.202  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.639  -2.923   3.667  1.00  0.33           C  
ATOM    626  O   TYR A  43      -6.926  -3.028   4.871  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.374  -2.475   2.672  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.579  -3.329   3.649  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -4.090  -3.656   4.883  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -2.329  -3.825   3.313  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -3.388  -4.454   5.769  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -1.612  -4.617   4.186  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -2.145  -4.929   5.415  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -1.430  -5.719   6.287  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.503  -1.107   5.168  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.142  -1.342   2.385  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -4.602  -3.091   1.810  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -3.751  -1.645   2.361  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -5.064  -3.257   5.147  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -1.911  -3.579   2.350  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -3.817  -4.703   6.726  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -0.639  -4.988   3.904  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -2.015  -6.380   6.678  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.126  -3.682   2.692  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -7.938  -4.850   2.940  1.00  0.43           C  
ATOM    646  C   ARG A  44      -7.134  -6.082   2.550  1.00  0.47           C  
ATOM    647  O   ARG A  44      -6.450  -6.099   1.511  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.258  -4.782   2.177  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.150  -3.638   2.626  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -11.514  -3.710   1.964  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -12.192  -4.971   2.252  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -13.498  -5.161   2.114  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -14.291  -4.150   1.775  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -14.015  -6.359   2.354  1.00  2.72           N  
ATOM    655  H   ARG A  44      -6.883  -3.462   1.759  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -8.142  -4.892   4.003  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -9.048  -4.659   1.126  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -9.794  -5.709   2.324  1.00  1.13           H  
ATOM    659  HG2 ARG A  44     -10.275  -3.692   3.697  1.00  1.87           H  
ATOM    660  HG3 ARG A  44      -9.678  -2.703   2.362  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -12.123  -2.895   2.326  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -11.387  -3.616   0.895  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -11.636  -5.718   2.558  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -13.905  -3.228   1.622  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -15.284  -4.293   1.678  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -13.422  -7.119   2.647  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -15.002  -6.517   2.234  1.00  3.08           H  
ATOM    668  N   ASN A  45      -7.245  -7.112   3.369  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -6.271  -8.187   3.384  1.00  0.90           C  
ATOM    670  C   ASN A  45      -6.940  -9.548   3.485  1.00  1.23           C  
ATOM    671  O   ASN A  45      -7.589  -9.811   4.471  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -5.385  -7.964   4.609  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -4.142  -8.849   4.692  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -3.155  -8.467   5.317  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -4.161 -10.016   4.068  1.00  2.60           N  
ATOM    676  H   ASN A  45      -8.003  -7.148   3.988  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -5.695  -8.136   2.491  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -5.056  -6.935   4.615  1.00  2.25           H  
ATOM    679  HB3 ASN A  45      -6.000  -8.139   5.493  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -4.962 -10.269   3.571  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -3.362 -10.597   4.144  1.00  3.01           H  
ATOM    682  N   PRO A  46      -6.718 -10.442   2.499  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -7.375 -11.776   2.401  1.00  2.54           C  
ATOM    684  C   PRO A  46      -7.355 -12.662   3.673  1.00  2.96           C  
ATOM    685  O   PRO A  46      -7.772 -13.819   3.625  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -6.594 -12.456   1.279  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -6.147 -11.333   0.414  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -5.816 -10.211   1.355  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -8.396 -11.664   2.082  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -5.756 -12.998   1.694  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -7.240 -13.135   0.742  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -5.272 -11.626  -0.146  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -6.945 -11.040  -0.252  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -4.789 -10.275   1.665  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -6.017  -9.256   0.893  1.00  2.30           H  
ATOM    696  N   VAL A  47      -6.871 -12.141   4.789  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -7.006 -12.806   6.069  1.00  3.37           C  
ATOM    698  C   VAL A  47      -8.143 -12.185   6.868  1.00  3.08           C  
ATOM    699  O   VAL A  47      -9.287 -12.633   6.801  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -5.690 -12.769   6.879  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -5.083 -11.368   6.969  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -5.902 -13.371   8.258  1.00  4.42           C  
ATOM    703  H   VAL A  47      -6.434 -11.269   4.757  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -7.252 -13.839   5.884  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -4.998 -13.377   6.365  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -5.668 -10.769   7.652  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -5.096 -10.905   5.992  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -4.066 -11.435   7.325  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -6.033 -14.440   8.167  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -6.792 -12.938   8.699  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -5.047 -13.161   8.884  1.00  4.66           H  
ATOM    712  N   SER A  48      -7.829 -11.144   7.599  1.00  2.74           N  
ATOM    713  CA  SER A  48      -8.787 -10.502   8.441  1.00  2.75           C  
ATOM    714  C   SER A  48      -9.207  -9.151   7.859  1.00  1.96           C  
ATOM    715  O   SER A  48     -10.139  -8.508   8.344  1.00  2.33           O  
ATOM    716  CB  SER A  48      -8.171 -10.348   9.823  1.00  3.21           C  
ATOM    717  OG  SER A  48      -6.960  -9.614   9.748  1.00  3.32           O  
ATOM    718  H   SER A  48      -6.904 -10.826   7.603  1.00  2.71           H  
ATOM    719  HA  SER A  48      -9.634 -11.154   8.500  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -8.859  -9.837  10.480  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -7.948 -11.334  10.215  1.00  3.58           H  
ATOM    722  HG  SER A  48      -6.593  -9.508  10.638  1.00  3.64           H  
ATOM    723  N   GLN A  49      -8.497  -8.750   6.797  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -8.714  -7.498   6.085  1.00  1.14           C  
ATOM    725  C   GLN A  49      -8.736  -6.288   6.988  1.00  1.20           C  
ATOM    726  O   GLN A  49      -9.415  -5.300   6.700  1.00  1.90           O  
ATOM    727  CB  GLN A  49      -9.986  -7.548   5.319  1.00  1.97           C  
ATOM    728  CG  GLN A  49     -10.051  -8.703   4.375  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -10.759  -8.393   3.094  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -11.982  -8.460   2.988  1.00  4.20           O  
ATOM    731  NE2 GLN A  49      -9.965  -8.091   2.091  1.00  3.27           N  
ATOM    732  H   GLN A  49      -7.821  -9.351   6.440  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -7.905  -7.391   5.380  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -10.780  -7.633   6.023  1.00  2.18           H  
ATOM    735  HB3 GLN A  49     -10.087  -6.645   4.764  1.00  2.44           H  
ATOM    736  HG2 GLN A  49      -9.038  -8.991   4.132  1.00  3.02           H  
ATOM    737  HG3 GLN A  49     -10.522  -9.505   4.861  1.00  2.63           H  
ATOM    738 HE21 GLN A  49      -9.003  -8.089   2.253  1.00  2.80           H  
ATOM    739 HE22 GLN A  49     -10.363  -7.906   1.237  1.00  3.78           H  
ATOM    740  N   SER A  50      -8.035  -6.397   8.081  1.00  0.86           N  
ATOM    741  CA  SER A  50      -7.806  -5.261   8.959  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.381  -4.048   8.148  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.398  -4.117   7.412  1.00  1.72           O  
ATOM    744  CB  SER A  50      -6.726  -5.577   9.970  1.00  0.91           C  
ATOM    745  OG  SER A  50      -6.949  -6.833  10.585  1.00  1.46           O  
ATOM    746  H   SER A  50      -7.694  -7.283   8.318  1.00  1.08           H  
ATOM    747  HA  SER A  50      -8.709  -5.042   9.477  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -5.787  -5.592   9.464  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -6.712  -4.814  10.734  1.00  1.00           H  
ATOM    750  HG  SER A  50      -7.753  -6.782  11.125  1.00  1.74           H  
ATOM    751  N   MET A  51      -8.143  -2.962   8.254  1.00  0.51           N  
ATOM    752  CA  MET A  51      -7.788  -1.711   7.591  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.482  -1.195   8.165  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.463  -0.403   9.109  1.00  0.59           O  
ATOM    755  CB  MET A  51      -8.900  -0.662   7.736  1.00  0.57           C  
ATOM    756  CG  MET A  51      -9.426  -0.510   9.156  1.00  1.07           C  
ATOM    757  SD  MET A  51     -10.824   0.624   9.266  1.00  1.84           S  
ATOM    758  CE  MET A  51     -10.068   2.154   8.729  1.00  2.35           C  
ATOM    759  H   MET A  51      -8.956  -3.005   8.795  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.642  -1.926   6.540  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -8.514   0.296   7.417  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -9.723  -0.932   7.095  1.00  0.87           H  
ATOM    763  HG2 MET A  51      -9.740  -1.478   9.516  1.00  1.45           H  
ATOM    764  HG3 MET A  51      -8.627  -0.138   9.783  1.00  1.57           H  
ATOM    765  HE1 MET A  51      -9.270   2.418   9.408  1.00  2.74           H  
ATOM    766  HE2 MET A  51     -10.809   2.940   8.722  1.00  2.93           H  
ATOM    767  HE3 MET A  51      -9.667   2.025   7.736  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.390  -1.670   7.606  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -4.081  -1.385   8.159  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.178  -0.764   7.123  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.309  -1.002   5.930  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.447  -2.655   8.715  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -1.983  -2.528   9.068  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -1.307  -3.874   8.922  1.00  0.70           C  
ATOM    775  NE  ARG A  52      -0.019  -3.928   9.610  1.00  1.42           N  
ATOM    776  CZ  ARG A  52       0.584  -5.054   9.988  1.00  1.76           C  
ATOM    777  NH1 ARG A  52       0.039  -6.233   9.717  1.00  1.81           N  
ATOM    778  NH2 ARG A  52       1.745  -4.998  10.630  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.466  -2.237   6.799  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -4.214  -0.682   8.967  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -3.976  -2.949   9.606  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.536  -3.431   7.994  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -1.520  -1.815   8.393  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -1.888  -2.189  10.089  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -1.966  -4.626   9.322  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -1.148  -4.069   7.868  1.00  0.95           H  
ATOM    787  HE  ARG A  52       0.427  -3.064   9.797  1.00  1.93           H  
ATOM    788 HH11 ARG A  52      -0.838  -6.288   9.224  1.00  1.73           H  
ATOM    789 HH12 ARG A  52       0.508  -7.083   9.995  1.00  2.26           H  
ATOM    790 HH21 ARG A  52       2.166  -4.111  10.831  1.00  2.90           H  
ATOM    791 HH22 ARG A  52       2.206  -5.845  10.918  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.273   0.033   7.613  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.370   0.764   6.776  1.00  0.35           C  
ATOM    794  C   GLY A  53      -0.028   0.111   6.558  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.377  -0.811   7.267  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.239   0.140   8.568  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -1.834   0.904   5.815  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.210   1.736   7.220  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.643   0.644   5.566  1.00  0.31           N  
ATOM    800  CA  VAL A  54       1.964   0.224   5.150  1.00  0.31           C  
ATOM    801  C   VAL A  54       3.025   0.913   6.022  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.853   2.073   6.399  1.00  0.29           O  
ATOM    803  CB  VAL A  54       2.172   0.547   3.651  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.606   0.291   3.229  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       1.224  -0.288   2.805  1.00  0.43           C  
ATOM    806  H   VAL A  54       0.224   1.383   5.087  1.00  0.39           H  
ATOM    807  HA  VAL A  54       2.025  -0.839   5.282  1.00  0.33           H  
ATOM    808  HB  VAL A  54       1.938   1.597   3.482  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       3.835  -0.756   3.354  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       4.270   0.881   3.842  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       3.732   0.566   2.192  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       1.344  -0.029   1.764  1.00  0.78           H  
ATOM    813 HG22 VAL A  54       0.205  -0.096   3.109  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       1.449  -1.336   2.943  1.00  0.81           H  
ATOM    815  N   ARG A  55       4.099   0.189   6.368  1.00  0.30           N  
ATOM    816  CA  ARG A  55       5.075   0.685   7.343  1.00  0.33           C  
ATOM    817  C   ARG A  55       5.796   1.915   6.830  1.00  0.33           C  
ATOM    818  O   ARG A  55       6.232   1.939   5.689  1.00  0.36           O  
ATOM    819  CB  ARG A  55       6.125  -0.347   7.660  1.00  0.42           C  
ATOM    820  CG  ARG A  55       5.567  -1.649   8.152  1.00  0.63           C  
ATOM    821  CD  ARG A  55       5.746  -2.680   7.077  1.00  1.67           C  
ATOM    822  NE  ARG A  55       5.454  -4.038   7.521  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       6.343  -5.032   7.473  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       7.599  -4.788   7.108  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       5.986  -6.263   7.813  1.00  3.89           N  
ATOM    826  H   ARG A  55       4.259  -0.675   5.929  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.559   0.906   8.245  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       6.687  -0.537   6.763  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       6.787   0.048   8.416  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       6.092  -1.943   9.040  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       4.514  -1.534   8.363  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       5.092  -2.418   6.259  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       6.767  -2.630   6.739  1.00  2.00           H  
ATOM    834  HE  ARG A  55       4.546  -4.223   7.844  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       7.886  -3.850   6.877  1.00  3.82           H  
ATOM    836 HH12 ARG A  55       8.267  -5.537   7.050  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       5.037  -6.458   8.103  1.00  3.52           H  
ATOM    838 HH22 ARG A  55       6.665  -7.010   7.801  1.00  4.75           H  
ATOM    839  N   LEU A  56       5.929   2.926   7.663  1.00  0.37           N  
ATOM    840  CA  LEU A  56       6.746   4.070   7.310  1.00  0.38           C  
ATOM    841  C   LEU A  56       8.007   4.104   8.180  1.00  0.40           C  
ATOM    842  O   LEU A  56       7.932   4.253   9.400  1.00  0.48           O  
ATOM    843  CB  LEU A  56       5.941   5.375   7.414  1.00  0.45           C  
ATOM    844  CG  LEU A  56       5.248   5.637   8.751  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       6.042   6.627   9.592  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       3.826   6.131   8.531  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.469   2.906   8.528  1.00  0.42           H  
ATOM    848  HA  LEU A  56       7.051   3.935   6.279  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       6.614   6.188   7.231  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       5.189   5.373   6.640  1.00  0.56           H  
ATOM    851  HG  LEU A  56       5.199   4.711   9.292  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       6.166   7.550   9.044  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       7.012   6.207   9.817  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       5.513   6.822  10.514  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       3.846   7.056   7.974  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       3.352   6.297   9.488  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       3.269   5.389   7.978  1.00  2.06           H  
ATOM    858  N   VAL A  57       9.166   3.919   7.552  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.425   3.897   8.274  1.00  0.42           C  
ATOM    860  C   VAL A  57      11.381   4.918   7.679  1.00  0.44           C  
ATOM    861  O   VAL A  57      11.805   4.769   6.545  1.00  0.43           O  
ATOM    862  CB  VAL A  57      11.096   2.509   8.199  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      12.260   2.432   9.172  1.00  0.53           C  
ATOM    864  CG2 VAL A  57      10.091   1.398   8.472  1.00  0.49           C  
ATOM    865  H   VAL A  57       9.176   3.803   6.570  1.00  0.34           H  
ATOM    866  HA  VAL A  57      10.237   4.139   9.309  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.484   2.379   7.196  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      11.881   2.335  10.180  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      12.846   3.335   9.096  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      12.876   1.578   8.932  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      10.587   0.441   8.407  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       9.297   1.442   7.742  1.00  0.49           H  
ATOM    873 HG23 VAL A  57       9.676   1.521   9.463  1.00  0.55           H  
ATOM    874  N   GLU A  58      11.709   5.948   8.452  1.00  0.53           N  
ATOM    875  CA  GLU A  58      12.649   6.995   8.028  1.00  0.60           C  
ATOM    876  C   GLU A  58      12.263   7.586   6.675  1.00  0.54           C  
ATOM    877  O   GLU A  58      13.125   7.902   5.854  1.00  0.60           O  
ATOM    878  CB  GLU A  58      14.071   6.440   7.950  1.00  0.71           C  
ATOM    879  CG  GLU A  58      14.450   5.596   9.144  1.00  0.78           C  
ATOM    880  CD  GLU A  58      15.913   5.222   9.158  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      16.755   6.111   9.392  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      16.231   4.036   8.930  1.00  1.50           O  
ATOM    883  H   GLU A  58      11.308   6.009   9.349  1.00  0.58           H  
ATOM    884  HA  GLU A  58      12.621   7.780   8.770  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      14.161   5.832   7.062  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      14.766   7.265   7.884  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      14.218   6.141  10.047  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      13.865   4.689   9.109  1.00  0.99           H  
ATOM    889  N   GLY A  59      10.969   7.718   6.438  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.508   8.281   5.188  1.00  0.49           C  
ATOM    891  C   GLY A  59      10.252   7.229   4.126  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.840   7.558   3.014  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.323   7.434   7.117  1.00  0.49           H  
ATOM    894  HA2 GLY A  59       9.593   8.823   5.368  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      11.255   8.972   4.821  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.506   5.967   4.445  1.00  0.38           N  
ATOM    897  CA  ILE A  60      10.203   4.894   3.519  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.853   4.287   3.828  1.00  0.31           C  
ATOM    899  O   ILE A  60       8.461   4.197   4.983  1.00  0.32           O  
ATOM    900  CB  ILE A  60      11.191   3.745   3.571  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.586   4.244   3.832  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      11.136   3.006   2.246  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.542   3.124   4.046  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.920   5.754   5.313  1.00  0.39           H  
ATOM    905  HA  ILE A  60      10.215   5.290   2.519  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.900   3.070   4.354  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.901   4.798   2.990  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.595   4.867   4.721  1.00  0.44           H  
ATOM    909 HG21 ILE A  60      10.146   3.099   1.827  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      11.356   1.966   2.401  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.858   3.431   1.564  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.880   2.743   3.094  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      13.009   2.361   4.570  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      14.382   3.462   4.634  1.00  0.58           H  
ATOM    915  N   LEU A  61       8.157   3.872   2.802  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.953   3.093   2.976  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.288   1.638   2.635  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.667   1.346   1.504  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.850   3.643   2.075  1.00  0.37           C  
ATOM    920  CG  LEU A  61       4.428   3.372   2.551  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       4.164   4.080   3.873  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       3.426   3.812   1.495  1.00  1.07           C  
ATOM    923  H   LEU A  61       8.487   4.050   1.892  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.648   3.163   4.012  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.984   4.712   1.994  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       5.969   3.208   1.094  1.00  0.65           H  
ATOM    927  HG  LEU A  61       4.307   2.311   2.711  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       4.312   5.142   3.748  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       4.846   3.707   4.622  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       3.147   3.893   4.185  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       3.543   4.870   1.307  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       2.423   3.620   1.849  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       3.597   3.263   0.582  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.203   0.732   3.602  1.00  0.33           N  
ATOM    935  CA  HIS A  62       7.680  -0.625   3.377  1.00  0.38           C  
ATOM    936  C   HIS A  62       6.553  -1.648   3.451  1.00  0.40           C  
ATOM    937  O   HIS A  62       5.722  -1.614   4.363  1.00  0.38           O  
ATOM    938  CB  HIS A  62       8.767  -0.985   4.393  1.00  0.48           C  
ATOM    939  CG  HIS A  62       9.897  -1.777   3.801  1.00  0.63           C  
ATOM    940  ND1 HIS A  62       9.822  -3.123   3.519  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      11.139  -1.390   3.427  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      10.965  -3.526   2.998  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      11.781  -2.496   2.929  1.00  1.43           N  
ATOM    944  H   HIS A  62       6.800   0.971   4.473  1.00  0.35           H  
ATOM    945  HA  HIS A  62       8.110  -0.660   2.388  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       9.177  -0.077   4.810  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.328  -1.572   5.187  1.00  0.77           H  
ATOM    948  HD1 HIS A  62       9.035  -3.701   3.658  1.00  2.16           H  
ATOM    949  HD2 HIS A  62      11.547  -0.394   3.505  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      11.194  -4.534   2.681  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      12.604  -2.470   2.377  1.00  1.94           H  
ATOM    952  N   ALA A  63       6.532  -2.542   2.475  1.00  0.54           N  
ATOM    953  CA  ALA A  63       5.714  -3.727   2.513  1.00  0.58           C  
ATOM    954  C   ALA A  63       6.530  -4.833   3.180  1.00  0.68           C  
ATOM    955  O   ALA A  63       7.749  -4.701   3.287  1.00  0.83           O  
ATOM    956  CB  ALA A  63       5.330  -4.097   1.097  1.00  0.72           C  
ATOM    957  H   ALA A  63       7.087  -2.401   1.682  1.00  0.65           H  
ATOM    958  HA  ALA A  63       4.822  -3.523   3.087  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       4.481  -3.508   0.785  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       5.085  -5.133   1.062  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       6.162  -3.904   0.438  1.00  1.37           H  
ATOM    962  N   PRO A  64       5.911  -5.922   3.666  1.00  0.81           N  
ATOM    963  CA  PRO A  64       6.645  -6.961   4.378  1.00  1.14           C  
ATOM    964  C   PRO A  64       7.562  -7.719   3.433  1.00  1.27           C  
ATOM    965  O   PRO A  64       7.276  -7.792   2.239  1.00  1.16           O  
ATOM    966  CB  PRO A  64       5.540  -7.877   4.934  1.00  1.29           C  
ATOM    967  CG  PRO A  64       4.277  -7.105   4.751  1.00  1.16           C  
ATOM    968  CD  PRO A  64       4.503  -6.291   3.516  1.00  0.81           C  
ATOM    969  HA  PRO A  64       7.225  -6.549   5.191  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       5.525  -8.802   4.375  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       5.730  -8.081   5.977  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       3.445  -7.782   4.613  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       4.108  -6.462   5.600  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       4.358  -6.907   2.635  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       3.865  -5.420   3.498  1.00  0.89           H  
ATOM    976  N   ASP A  65       8.642  -8.275   3.967  1.00  1.69           N  
ATOM    977  CA  ASP A  65       9.699  -8.891   3.154  1.00  2.00           C  
ATOM    978  C   ASP A  65       9.120  -9.809   2.093  1.00  1.88           C  
ATOM    979  O   ASP A  65       9.532  -9.793   0.929  1.00  2.05           O  
ATOM    980  CB  ASP A  65      10.616  -9.713   4.057  1.00  2.48           C  
ATOM    981  CG  ASP A  65      11.386  -8.863   5.047  1.00  2.81           C  
ATOM    982  OD1 ASP A  65      10.875  -8.654   6.172  1.00  2.88           O  
ATOM    983  OD2 ASP A  65      12.491  -8.388   4.713  1.00  3.12           O  
ATOM    984  H   ASP A  65       8.739  -8.276   4.941  1.00  1.87           H  
ATOM    985  HA  ASP A  65      10.271  -8.107   2.682  1.00  2.11           H  
ATOM    986  HB2 ASP A  65      10.006 -10.409   4.617  1.00  2.48           H  
ATOM    987  HB3 ASP A  65      11.312 -10.271   3.448  1.00  2.68           H  
ATOM    988  N   ALA A  66       8.154 -10.597   2.522  1.00  1.72           N  
ATOM    989  CA  ALA A  66       7.517 -11.588   1.685  1.00  1.72           C  
ATOM    990  C   ALA A  66       6.190 -11.959   2.301  1.00  1.60           C  
ATOM    991  O   ALA A  66       5.782 -13.121   2.287  1.00  2.08           O  
ATOM    992  CB  ALA A  66       8.408 -12.795   1.623  1.00  2.14           C  
ATOM    993  H   ALA A  66       7.863 -10.516   3.459  1.00  1.71           H  
ATOM    994  HA  ALA A  66       7.379 -11.190   0.691  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       7.850 -13.647   1.259  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       8.770 -12.986   2.621  1.00  2.32           H  
ATOM    997  HB3 ALA A  66       9.242 -12.597   0.966  1.00  2.45           H  
ATOM    998  N   GLY A  67       5.545 -10.962   2.879  1.00  1.28           N  
ATOM    999  CA  GLY A  67       4.347 -11.201   3.653  1.00  1.56           C  
ATOM   1000  C   GLY A  67       3.151 -11.604   2.821  1.00  1.12           C  
ATOM   1001  O   GLY A  67       3.048 -12.745   2.374  1.00  1.42           O  
ATOM   1002  H   GLY A  67       5.897 -10.050   2.784  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       4.553 -11.993   4.357  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       4.103 -10.301   4.201  1.00  2.11           H  
ATOM   1005  N   TRP A  68       2.239 -10.672   2.614  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       0.998 -10.962   1.957  1.00  0.98           C  
ATOM   1007  C   TRP A  68       1.192 -10.840   0.468  1.00  1.13           C  
ATOM   1008  O   TRP A  68       0.969 -11.783  -0.292  1.00  1.83           O  
ATOM   1009  CB  TRP A  68      -0.060  -9.977   2.437  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       0.305  -9.273   3.713  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68       0.399  -7.929   3.908  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       0.648  -9.885   4.958  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       0.764  -7.668   5.199  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       0.920  -8.854   5.869  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       0.739 -11.205   5.382  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       1.283  -9.107   7.188  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       1.101 -11.463   6.689  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       1.365 -10.416   7.582  1.00  3.62           C  
ATOM   1019  H   TRP A  68       2.399  -9.756   2.912  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       0.699 -11.968   2.207  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68      -0.220  -9.228   1.676  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68      -0.971 -10.509   2.605  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68       0.207  -7.188   3.145  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68       0.888  -6.778   5.579  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       0.548 -12.016   4.693  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       1.488  -8.312   7.887  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       1.177 -12.482   7.036  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       1.645 -10.659   8.597  1.00  4.34           H  
ATOM   1029  N   GLY A  69       1.613  -9.660   0.066  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       1.988  -9.448  -1.300  1.00  1.13           C  
ATOM   1031  C   GLY A  69       1.722  -8.049  -1.776  1.00  1.01           C  
ATOM   1032  O   GLY A  69       2.638  -7.256  -1.966  1.00  1.78           O  
ATOM   1033  H   GLY A  69       1.633  -8.927   0.699  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       3.035  -9.674  -1.427  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69       1.409 -10.117  -1.894  1.00  1.46           H  
ATOM   1036  N   ASN A  70       0.453  -7.748  -1.905  1.00  0.53           N  
ATOM   1037  CA  ASN A  70       0.004  -6.548  -2.577  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -1.132  -5.963  -1.820  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -1.037  -4.831  -1.370  1.00  1.48           O  
ATOM   1040  CB  ASN A  70      -0.414  -6.819  -4.028  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -0.943  -8.218  -4.282  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -1.510  -8.863  -3.399  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -0.785  -8.688  -5.504  1.00  0.75           N  
ATOM   1044  H   ASN A  70      -0.220  -8.328  -1.481  1.00  0.86           H  
ATOM   1045  HA  ASN A  70       0.806  -5.836  -2.580  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70      -1.198  -6.128  -4.288  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70       0.439  -6.634  -4.671  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70      -0.342  -8.117  -6.165  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -1.124  -9.584  -5.704  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -2.171  -6.768  -1.615  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.376  -6.343  -0.943  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -3.947  -5.149  -1.606  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -3.283  -4.450  -2.349  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.107  -5.995   0.504  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -2.261  -6.997   1.299  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -2.588  -8.428   0.903  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -0.779  -6.685   1.149  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -2.111  -7.690  -1.897  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -4.107  -7.125  -0.998  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -2.601  -5.043   0.499  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.057  -5.877   0.997  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -2.503  -6.898   2.337  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -1.902  -9.105   1.392  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -2.498  -8.534  -0.169  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -3.599  -8.663   1.203  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -0.463  -6.040   1.955  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -0.616  -6.178   0.203  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -0.210  -7.603   1.171  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -5.183  -4.909  -1.333  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -5.818  -3.786  -1.873  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.707  -2.651  -0.870  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.386  -2.629   0.161  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -7.255  -4.164  -2.170  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -7.335  -5.148  -3.326  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -7.857  -4.771  -0.924  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.692  -5.497  -0.733  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -5.331  -3.517  -2.790  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -7.771  -3.289  -2.437  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -6.888  -6.087  -3.032  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -6.797  -4.745  -4.171  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -8.369  -5.307  -3.596  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -8.384  -4.011  -0.367  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -7.029  -5.165  -0.311  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -8.531  -5.574  -1.192  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -4.823  -1.719  -1.153  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.582  -0.638  -0.232  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.656   0.411  -0.320  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.131   0.743  -1.400  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.242   0.018  -0.516  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.064  -0.901  -0.365  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -0.963  -0.771  -1.184  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -2.049  -1.886   0.604  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73       0.127  -1.594  -1.041  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -0.960  -2.719   0.751  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73       0.129  -2.565  -0.070  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       1.217  -3.393   0.070  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.248  -1.814  -1.949  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.570  -1.046   0.764  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.240   0.391  -1.528  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -3.108   0.844   0.168  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -0.967  -0.013  -1.951  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -2.919  -2.009   1.240  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       0.972  -1.477  -1.694  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -0.964  -3.482   1.515  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       0.934  -4.302  -0.041  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -6.044   0.894   0.844  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -6.946   2.002   0.966  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -6.128   3.280   1.175  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -5.033   3.238   1.741  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -7.907   1.728   2.133  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.420   3.011   2.765  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -9.069   0.882   1.662  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.679   0.488   1.686  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.516   2.084   0.051  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.357   1.147   2.872  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -8.909   3.614   2.013  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.584   3.561   3.180  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -9.120   2.772   3.550  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.740   0.700   2.488  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.696  -0.054   1.291  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.598   1.399   0.875  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -6.663   4.412   0.755  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -5.849   5.603   0.568  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -6.229   6.716   1.528  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.349   7.232   1.501  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -5.927   6.098  -0.892  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -5.577   7.562  -0.999  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -4.999   5.271  -1.764  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -7.634   4.464   0.625  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -4.823   5.324   0.764  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -6.940   5.967  -1.261  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -5.647   7.876  -2.030  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -4.570   7.716  -0.643  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -6.263   8.142  -0.400  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -5.000   5.665  -2.769  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -5.346   4.251  -1.778  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -3.996   5.307  -1.363  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -5.296   7.056   2.405  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -5.512   8.126   3.365  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -4.367   9.137   3.338  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -3.211   8.764   3.419  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -5.705   7.557   4.790  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -4.797   6.415   5.159  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -4.111   6.463   6.180  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -4.827   5.357   4.386  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.421   6.585   2.394  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -6.419   8.637   3.076  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -5.511   8.321   5.495  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -6.722   7.225   4.902  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -5.436   5.362   3.616  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -4.244   4.616   4.611  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.691  10.416   3.222  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.711  11.479   3.393  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -4.346  12.688   4.063  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -5.255  13.298   3.461  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -3.061  11.885   2.078  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -3.932  11.735   0.856  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -3.818  10.608   0.069  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -4.854  12.707   0.488  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -4.592  10.440  -1.053  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -5.640  12.547  -0.636  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -5.505  11.411  -1.406  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -6.290  11.244  -2.524  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -3.937  13.023   5.192  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.606  10.658   2.979  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.938  11.107   4.034  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -2.785  12.911   2.162  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -2.167  11.290   1.930  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.101   9.849   0.348  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -4.954  13.596   1.095  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -4.484   9.536  -1.645  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -6.354  13.310  -0.909  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -6.457  12.102  -2.932  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       7.111 -13.165 -12.268  1.00  4.18           N  
ATOM      2  CA  MET A   1       8.239 -13.348 -11.326  1.00  3.62           C  
ATOM      3  C   MET A   1       8.450 -12.091 -10.489  1.00  2.69           C  
ATOM      4  O   MET A   1       9.074 -12.140  -9.433  1.00  2.92           O  
ATOM      5  CB  MET A   1       9.533 -13.692 -12.076  1.00  4.15           C  
ATOM      6  CG  MET A   1       9.467 -15.001 -12.847  1.00  4.68           C  
ATOM      7  SD  MET A   1      11.043 -15.443 -13.610  1.00  5.50           S  
ATOM      8  CE  MET A   1      11.318 -14.024 -14.668  1.00  5.86           C  
ATOM      9  H1  MET A   1       6.873 -14.065 -12.731  1.00  4.39           H  
ATOM     10  H2  MET A   1       7.362 -12.470 -13.004  1.00  4.45           H  
ATOM     11  H3  MET A   1       6.269 -12.820 -11.755  1.00  4.58           H  
ATOM     12  HA  MET A   1       7.991 -14.164 -10.662  1.00  3.97           H  
ATOM     13  HB2 MET A   1       9.752 -12.900 -12.776  1.00  4.29           H  
ATOM     14  HB3 MET A   1      10.340 -13.762 -11.361  1.00  4.54           H  
ATOM     15  HG2 MET A   1       9.183 -15.789 -12.164  1.00  4.94           H  
ATOM     16  HG3 MET A   1       8.719 -14.911 -13.621  1.00  4.80           H  
ATOM     17  HE1 MET A   1      10.509 -13.944 -15.379  1.00  6.22           H  
ATOM     18  HE2 MET A   1      12.252 -14.147 -15.197  1.00  6.16           H  
ATOM     19  HE3 MET A   1      11.360 -13.128 -14.067  1.00  5.81           H  
ATOM     20  N   SER A   2       7.926 -10.966 -10.953  1.00  2.22           N  
ATOM     21  CA  SER A   2       8.036  -9.723 -10.211  1.00  1.70           C  
ATOM     22  C   SER A   2       6.873  -9.600  -9.231  1.00  1.40           C  
ATOM     23  O   SER A   2       5.710  -9.605  -9.637  1.00  1.42           O  
ATOM     24  CB  SER A   2       8.037  -8.535 -11.176  1.00  2.23           C  
ATOM     25  OG  SER A   2       9.000  -8.717 -12.201  1.00  2.73           O  
ATOM     26  H   SER A   2       7.444 -10.968 -11.811  1.00  2.72           H  
ATOM     27  HA  SER A   2       8.965  -9.738  -9.662  1.00  1.78           H  
ATOM     28  HB2 SER A   2       7.062  -8.438 -11.630  1.00  2.57           H  
ATOM     29  HB3 SER A   2       8.274  -7.632 -10.633  1.00  2.62           H  
ATOM     30  HG  SER A   2       9.883  -8.516 -11.850  1.00  3.03           H  
ATOM     31  N   GLU A   3       7.179  -9.528  -7.944  1.00  1.27           N  
ATOM     32  CA  GLU A   3       6.150  -9.350  -6.943  1.00  1.09           C  
ATOM     33  C   GLU A   3       5.796  -7.875  -6.830  1.00  0.86           C  
ATOM     34  O   GLU A   3       6.678  -7.017  -6.790  1.00  0.86           O  
ATOM     35  CB  GLU A   3       6.613  -9.918  -5.607  1.00  1.30           C  
ATOM     36  CG  GLU A   3       6.830 -11.415  -5.649  1.00  1.87           C  
ATOM     37  CD  GLU A   3       7.273 -11.988  -4.322  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       8.467 -12.328  -4.191  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       6.431 -12.108  -3.408  1.00  2.05           O  
ATOM     40  H   GLU A   3       8.107  -9.597  -7.664  1.00  1.40           H  
ATOM     41  HA  GLU A   3       5.286  -9.892  -7.273  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       7.548  -9.457  -5.346  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       5.878  -9.696  -4.850  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       5.910 -11.897  -5.946  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       7.594 -11.616  -6.380  1.00  2.47           H  
ATOM     46  N   TYR A   4       4.507  -7.581  -6.798  1.00  0.73           N  
ATOM     47  CA  TYR A   4       4.041  -6.219  -6.891  1.00  0.56           C  
ATOM     48  C   TYR A   4       2.860  -6.027  -5.951  1.00  0.48           C  
ATOM     49  O   TYR A   4       2.346  -7.002  -5.416  1.00  0.54           O  
ATOM     50  CB  TYR A   4       3.648  -5.922  -8.337  1.00  0.66           C  
ATOM     51  CG  TYR A   4       2.460  -6.722  -8.795  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       1.188  -6.309  -8.464  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       2.607  -7.887  -9.532  1.00  0.78           C  
ATOM     54  CE1 TYR A   4       0.089  -7.022  -8.841  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       1.501  -8.616  -9.928  1.00  1.00           C  
ATOM     56  CZ  TYR A   4       0.242  -8.178  -9.576  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -0.863  -8.903  -9.953  1.00  1.17           O  
ATOM     58  H   TYR A   4       3.843  -8.295  -6.678  1.00  0.80           H  
ATOM     59  HA  TYR A   4       4.846  -5.562  -6.595  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.401  -4.876  -8.430  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       4.477  -6.155  -8.987  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       1.068  -5.405  -7.887  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       3.599  -8.222  -9.801  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -0.890  -6.662  -8.563  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       1.626  -9.521 -10.503  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -0.763  -9.820  -9.651  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.401  -4.792  -5.805  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.349  -4.461  -4.856  1.00  0.37           C  
ATOM     69  C   ILE A   5       0.184  -3.777  -5.566  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.347  -3.287  -6.679  1.00  0.33           O  
ATOM     71  CB  ILE A   5       1.861  -3.547  -3.733  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       2.257  -2.177  -4.302  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       3.036  -4.191  -3.007  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       2.777  -1.205  -3.268  1.00  1.00           C  
ATOM     75  H   ILE A   5       2.752  -4.082  -6.383  1.00  0.42           H  
ATOM     76  HA  ILE A   5       0.998  -5.380  -4.413  1.00  0.40           H  
ATOM     77  HB  ILE A   5       1.058  -3.429  -3.030  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       3.031  -2.316  -5.040  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       1.394  -1.730  -4.773  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       3.374  -3.536  -2.218  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       3.843  -4.357  -3.706  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       2.725  -5.135  -2.584  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       3.060  -0.283  -3.752  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       3.637  -1.632  -2.775  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       2.006  -1.006  -2.538  1.00  1.64           H  
ATOM     86  N   ARG A   6      -1.003  -3.755  -4.959  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -2.118  -3.094  -5.584  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.614  -1.944  -4.699  1.00  0.31           C  
ATOM     89  O   ARG A   6      -2.763  -2.106  -3.497  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -3.238  -4.099  -5.825  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -4.546  -3.403  -6.082  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -5.647  -4.346  -6.448  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -5.707  -4.649  -7.866  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -6.748  -5.263  -8.442  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -7.737  -5.738  -7.694  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -6.785  -5.429  -9.761  1.00  2.73           N  
ATOM     97  H   ARG A   6      -1.141  -4.190  -4.077  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -1.792  -2.706  -6.530  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -3.005  -4.707  -6.685  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -3.332  -4.741  -4.934  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -4.835  -2.870  -5.191  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.409  -2.700  -6.890  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -5.532  -5.259  -5.892  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -6.546  -3.872  -6.185  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -4.961  -4.348  -8.419  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -7.705  -5.650  -6.690  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -8.539  -6.179  -8.127  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -6.037  -5.096 -10.334  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -7.569  -5.899 -10.192  1.00  3.21           H  
ATOM    110  N   VAL A   7      -2.889  -0.786  -5.295  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -3.274   0.394  -4.518  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.541   1.022  -5.087  1.00  0.38           C  
ATOM    113  O   VAL A   7      -4.792   0.913  -6.271  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -2.163   1.473  -4.541  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -2.279   2.402  -3.345  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -0.773   0.852  -4.622  1.00  1.45           C  
ATOM    117  H   VAL A   7      -2.825  -0.715  -6.276  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -3.445   0.093  -3.495  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -2.308   2.068  -5.427  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -2.151   1.834  -2.435  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -3.257   2.865  -3.345  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -1.519   3.165  -3.406  1.00  1.43           H  
ATOM    123 HG21 VAL A   7      -0.632   0.416  -5.600  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -0.675   0.083  -3.873  1.00  1.96           H  
ATOM    125 HG23 VAL A   7      -0.027   1.615  -4.456  1.00  1.92           H  
ATOM    126  N   THR A   8      -5.384   1.582  -4.234  1.00  0.39           N  
ATOM    127  CA  THR A   8      -6.422   2.506  -4.673  1.00  0.40           C  
ATOM    128  C   THR A   8      -6.755   3.499  -3.563  1.00  0.42           C  
ATOM    129  O   THR A   8      -6.393   3.269  -2.414  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.671   1.772  -5.178  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -8.777   2.664  -5.304  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -8.047   0.625  -4.282  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.331   1.356  -3.279  1.00  0.40           H  
ATOM    134  HA  THR A   8      -6.026   3.061  -5.501  1.00  0.40           H  
ATOM    135  HB  THR A   8      -7.443   1.367  -6.160  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -9.498   2.355  -4.739  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.561  -0.105  -4.884  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -8.697   0.973  -3.492  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -7.157   0.183  -3.858  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.411   4.607  -3.881  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -7.776   5.558  -2.842  1.00  0.30           C  
ATOM    142  C   GLU A   9      -8.842   4.984  -1.930  1.00  0.29           C  
ATOM    143  O   GLU A   9      -8.819   5.178  -0.712  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -8.205   6.905  -3.409  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -7.054   7.693  -4.010  1.00  1.13           C  
ATOM    146  CD  GLU A   9      -6.824   7.394  -5.478  1.00  2.20           C  
ATOM    147  OE1 GLU A   9      -7.376   8.120  -6.330  1.00  2.55           O  
ATOM    148  OE2 GLU A   9      -6.096   6.429  -5.783  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.635   4.790  -4.818  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -6.895   5.721  -2.242  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -8.954   6.750  -4.172  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -8.627   7.491  -2.609  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -7.259   8.739  -3.890  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -6.153   7.447  -3.464  1.00  1.29           H  
ATOM    155  N   ASP A  10      -9.769   4.275  -2.520  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -10.783   3.588  -1.771  1.00  0.36           C  
ATOM    157  C   ASP A  10     -10.958   2.213  -2.340  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.663   1.994  -3.513  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.122   4.298  -1.766  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -12.720   4.353  -0.376  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -12.841   5.468   0.175  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -13.073   3.291   0.170  1.00  1.11           O  
ATOM    163  H   ASP A  10      -9.744   4.165  -3.489  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -10.431   3.496  -0.753  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.007   5.302  -2.144  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -12.798   3.743  -2.396  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.426   1.307  -1.528  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.655  -0.068  -1.962  1.00  0.40           C  
ATOM    169  C   GLU A  11     -12.511  -0.035  -3.211  1.00  0.47           C  
ATOM    170  O   GLU A  11     -12.298  -0.768  -4.178  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.398  -0.853  -0.882  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -11.596  -1.079   0.382  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -10.523  -2.131   0.199  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -10.774  -3.125  -0.499  1.00  1.48           O  
ATOM    175  OE2 GLU A  11      -9.411  -1.945   0.745  1.00  1.37           O  
ATOM    176  H   GLU A  11     -11.693   1.586  -0.640  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.703  -0.531  -2.171  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.295  -0.315  -0.621  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -12.675  -1.817  -1.283  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -11.126  -0.146   0.658  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -12.265  -1.394   1.170  1.00  0.98           H  
ATOM    182  N   ASN A  12     -13.460   0.881  -3.171  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -14.425   1.053  -4.214  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.966   2.032  -5.295  1.00  0.48           C  
ATOM    185  O   ASN A  12     -14.756   2.383  -6.169  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -15.719   1.547  -3.589  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -15.525   2.774  -2.728  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -15.506   3.899  -3.219  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -15.406   2.563  -1.428  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.522   1.465  -2.389  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -14.603   0.091  -4.666  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -16.396   1.792  -4.365  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -16.142   0.767  -2.975  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -15.453   1.639  -1.099  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -15.279   3.337  -0.843  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.707   2.489  -5.267  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -12.242   3.335  -6.357  1.00  0.37           C  
ATOM    198  C   ASP A  13     -11.747   2.439  -7.474  1.00  0.47           C  
ATOM    199  O   ASP A  13     -12.444   1.521  -7.914  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -11.110   4.288  -5.943  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -11.106   5.563  -6.760  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -11.620   6.592  -6.274  1.00  0.44           O  
ATOM    203  OD2 ASP A  13     -10.589   5.538  -7.896  1.00  0.52           O  
ATOM    204  H   ASP A  13     -12.084   2.243  -4.532  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -13.083   3.910  -6.716  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -11.196   4.543  -4.910  1.00  0.30           H  
ATOM    207  HB3 ASP A  13     -10.165   3.788  -6.101  1.00  0.37           H  
ATOM    208  N   GLU A  14     -10.536   2.687  -7.902  1.00  0.47           N  
ATOM    209  CA  GLU A  14      -9.898   1.851  -8.903  1.00  0.56           C  
ATOM    210  C   GLU A  14      -8.603   1.270  -8.358  1.00  0.50           C  
ATOM    211  O   GLU A  14      -7.552   1.902  -8.434  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -9.642   2.642 -10.172  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -9.041   1.823 -11.304  1.00  1.12           C  
ATOM    214  CD  GLU A  14      -8.899   2.619 -12.582  1.00  1.38           C  
ATOM    215  OE1 GLU A  14      -7.876   3.312 -12.747  1.00  2.18           O  
ATOM    216  OE2 GLU A  14      -9.813   2.559 -13.430  1.00  1.73           O  
ATOM    217  H   GLU A  14     -10.045   3.455  -7.514  1.00  0.42           H  
ATOM    218  HA  GLU A  14     -10.561   1.046  -9.132  1.00  0.62           H  
ATOM    219  HB2 GLU A  14     -10.574   3.065 -10.515  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -8.967   3.435  -9.933  1.00  0.87           H  
ATOM    221  HG2 GLU A  14      -8.064   1.481 -11.003  1.00  1.86           H  
ATOM    222  HG3 GLU A  14      -9.678   0.972 -11.496  1.00  1.74           H  
ATOM    223  N   PRO A  15      -8.655   0.071  -7.765  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -7.457  -0.595  -7.281  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.596  -1.076  -8.434  1.00  0.43           C  
ATOM    226  O   PRO A  15      -7.074  -1.703  -9.378  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -7.996  -1.762  -6.473  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -9.291  -2.043  -7.083  1.00  0.57           C  
ATOM    229  CD  PRO A  15      -9.861  -0.722  -7.507  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -6.885   0.049  -6.637  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.338  -2.607  -6.559  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -8.100  -1.476  -5.437  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -9.125  -2.665  -7.939  1.00  0.59           H  
ATOM    234  HG3 PRO A  15      -9.928  -2.519  -6.363  1.00  0.63           H  
ATOM    235  HD2 PRO A  15     -10.453  -0.834  -8.404  1.00  0.64           H  
ATOM    236  HD3 PRO A  15     -10.449  -0.288  -6.712  1.00  0.60           H  
ATOM    237  N   ILE A  16      -5.328  -0.794  -8.334  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -4.415  -0.986  -9.428  1.00  0.36           C  
ATOM    239  C   ILE A  16      -3.217  -1.796  -8.988  1.00  0.31           C  
ATOM    240  O   ILE A  16      -2.562  -1.467  -8.003  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -3.959   0.368  -9.999  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -3.500   1.290  -8.858  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -5.080   0.991 -10.808  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -4.369   2.520  -8.646  1.00  0.45           C  
ATOM    245  H   ILE A  16      -4.986  -0.464  -7.481  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -4.937  -1.521 -10.206  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -3.137   0.194 -10.664  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -3.505   0.724  -7.933  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -2.503   1.616  -9.054  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -4.754   1.941 -11.207  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.927   1.141 -10.165  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -5.351   0.332 -11.620  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -3.891   3.180  -7.937  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -5.337   2.211  -8.253  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -4.508   3.032  -9.586  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.956  -2.870  -9.699  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.806  -3.700  -9.409  1.00  0.34           C  
ATOM    258  C   GLU A  17      -0.564  -3.150 -10.101  1.00  0.36           C  
ATOM    259  O   GLU A  17      -0.525  -3.012 -11.324  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -2.077  -5.117  -9.855  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -3.447  -5.626  -9.432  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -3.682  -7.077  -9.795  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -3.581  -7.936  -8.894  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -3.932  -7.367 -10.983  1.00  1.35           O  
ATOM    265  H   GLU A  17      -3.561  -3.120 -10.423  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.644  -3.696  -8.345  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -2.007  -5.166 -10.930  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -1.323  -5.753  -9.419  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -3.563  -5.509  -8.356  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -4.198  -5.028  -9.931  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.434  -2.834  -9.293  1.00  0.32           N  
ATOM    272  CA  ILE A  18       1.639  -2.134  -9.751  1.00  0.39           C  
ATOM    273  C   ILE A  18       2.897  -2.642  -9.037  1.00  0.36           C  
ATOM    274  O   ILE A  18       2.851  -2.991  -7.858  1.00  0.35           O  
ATOM    275  CB  ILE A  18       1.530  -0.603  -9.541  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       1.131  -0.278  -8.095  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       0.539   0.007 -10.523  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       1.071   1.206  -7.799  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.376  -3.123  -8.351  1.00  0.29           H  
ATOM    280  HA  ILE A  18       1.744  -2.319 -10.812  1.00  0.47           H  
ATOM    281  HB  ILE A  18       2.500  -0.172  -9.740  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       0.155  -0.692  -7.897  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       1.850  -0.722  -7.422  1.00  1.76           H  
ATOM    284 HG21 ILE A  18      -0.438  -0.424 -10.361  1.00  1.97           H  
ATOM    285 HG22 ILE A  18       0.861  -0.198 -11.532  1.00  1.99           H  
ATOM    286 HG23 ILE A  18       0.490   1.075 -10.369  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       0.824   1.356  -6.758  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       0.314   1.665  -8.418  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       2.030   1.655  -8.011  1.00  2.06           H  
ATOM    290  N   PRO A  19       4.039  -2.684  -9.743  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.320  -3.133  -9.174  1.00  0.39           C  
ATOM    292  C   PRO A  19       5.894  -2.157  -8.143  1.00  0.36           C  
ATOM    293  O   PRO A  19       5.947  -0.946  -8.378  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.251  -3.224 -10.396  1.00  0.48           C  
ATOM    295  CG  PRO A  19       5.353  -3.151 -11.585  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.178  -2.324 -11.158  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.224  -4.109  -8.723  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       6.948  -2.401 -10.379  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       6.791  -4.158 -10.369  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       5.869  -2.675 -12.405  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       5.032  -4.142 -11.866  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       4.392  -1.272 -11.273  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       3.296  -2.599 -11.715  1.00  0.57           H  
ATOM    304  N   SER A  20       6.336  -2.702  -7.013  1.00  0.39           N  
ATOM    305  CA  SER A  20       6.903  -1.915  -5.921  1.00  0.39           C  
ATOM    306  C   SER A  20       8.417  -2.137  -5.824  1.00  0.38           C  
ATOM    307  O   SER A  20       8.966  -2.980  -6.539  1.00  0.40           O  
ATOM    308  CB  SER A  20       6.222  -2.300  -4.607  1.00  0.44           C  
ATOM    309  OG  SER A  20       6.211  -3.708  -4.435  1.00  0.97           O  
ATOM    310  H   SER A  20       6.280  -3.675  -6.904  1.00  0.52           H  
ATOM    311  HA  SER A  20       6.713  -0.873  -6.126  1.00  0.44           H  
ATOM    312  HB2 SER A  20       6.756  -1.853  -3.781  1.00  0.86           H  
ATOM    313  HB3 SER A  20       5.204  -1.944  -4.614  1.00  1.03           H  
ATOM    314  HG  SER A  20       5.648  -3.938  -3.689  1.00  1.54           H  
ATOM    315  N   GLU A  21       9.096  -1.359  -4.972  1.00  0.41           N  
ATOM    316  CA  GLU A  21      10.534  -1.524  -4.775  1.00  0.48           C  
ATOM    317  C   GLU A  21      10.820  -2.873  -4.162  1.00  0.49           C  
ATOM    318  O   GLU A  21      10.136  -3.307  -3.236  1.00  0.45           O  
ATOM    319  CB  GLU A  21      11.099  -0.421  -3.889  1.00  0.53           C  
ATOM    320  CG  GLU A  21      12.615  -0.352  -3.884  1.00  1.47           C  
ATOM    321  CD  GLU A  21      13.189  -0.201  -5.272  1.00  1.91           C  
ATOM    322  OE1 GLU A  21      13.533  -1.231  -5.887  1.00  2.77           O  
ATOM    323  OE2 GLU A  21      13.282   0.944  -5.757  1.00  2.00           O  
ATOM    324  H   GLU A  21       8.618  -0.675  -4.451  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.023  -1.486  -5.719  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      10.713   0.531  -4.221  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      10.772  -0.602  -2.883  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      12.925   0.494  -3.289  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      13.003  -1.260  -3.447  1.00  2.13           H  
ATOM    330  N   ASP A  22      11.872  -3.488  -4.682  1.00  0.61           N  
ATOM    331  CA  ASP A  22      12.231  -4.875  -4.401  1.00  0.70           C  
ATOM    332  C   ASP A  22      12.339  -5.147  -2.920  1.00  0.72           C  
ATOM    333  O   ASP A  22      12.043  -6.246  -2.459  1.00  0.81           O  
ATOM    334  CB  ASP A  22      13.587  -5.152  -5.011  1.00  0.87           C  
ATOM    335  CG  ASP A  22      13.970  -6.622  -5.009  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      13.771  -7.300  -6.041  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      14.433  -7.115  -3.959  1.00  2.13           O  
ATOM    338  H   ASP A  22      12.443  -2.978  -5.299  1.00  0.68           H  
ATOM    339  HA  ASP A  22      11.495  -5.527  -4.844  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      13.604  -4.792  -6.029  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      14.314  -4.609  -4.428  1.00  1.32           H  
ATOM    342  N   ASP A  23      12.742  -4.136  -2.170  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.018  -4.344  -0.750  1.00  0.75           C  
ATOM    344  C   ASP A  23      11.727  -4.212   0.024  1.00  0.66           C  
ATOM    345  O   ASP A  23      11.693  -4.300   1.250  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.093  -3.390  -0.214  1.00  0.82           C  
ATOM    347  CG  ASP A  23      13.618  -1.964  -0.032  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      13.366  -1.550   1.124  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      13.518  -1.241  -1.042  1.00  2.32           O  
ATOM    350  H   ASP A  23      12.780  -3.226  -2.563  1.00  0.65           H  
ATOM    351  HA  ASP A  23      13.373  -5.356  -0.634  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      14.433  -3.761   0.737  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      14.923  -3.384  -0.906  1.00  1.21           H  
ATOM    354  N   GLY A  24      10.663  -3.995  -0.726  1.00  0.56           N  
ATOM    355  CA  GLY A  24       9.336  -3.958  -0.148  1.00  0.55           C  
ATOM    356  C   GLY A  24       8.965  -2.548   0.191  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.164  -2.282   1.084  1.00  0.55           O  
ATOM    358  H   GLY A  24      10.793  -3.818  -1.699  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       8.632  -4.351  -0.864  1.00  0.55           H  
ATOM    360  HA3 GLY A  24       9.316  -4.559   0.748  1.00  0.65           H  
ATOM    361  N   THR A  25       9.585  -1.648  -0.526  1.00  0.40           N  
ATOM    362  CA  THR A  25       9.604  -0.262  -0.172  1.00  0.39           C  
ATOM    363  C   THR A  25       8.920   0.611  -1.219  1.00  0.36           C  
ATOM    364  O   THR A  25       8.776   0.226  -2.379  1.00  0.41           O  
ATOM    365  CB  THR A  25      11.078   0.138   0.013  1.00  0.51           C  
ATOM    366  OG1 THR A  25      11.420   0.213   1.400  1.00  0.62           O  
ATOM    367  CG2 THR A  25      11.426   1.420  -0.706  1.00  0.47           C  
ATOM    368  H   THR A  25      10.053  -1.929  -1.340  1.00  0.40           H  
ATOM    369  HA  THR A  25       9.094  -0.143   0.767  1.00  0.43           H  
ATOM    370  HB  THR A  25      11.677  -0.650  -0.426  1.00  0.67           H  
ATOM    371  HG1 THR A  25      12.220  -0.324   1.544  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.195   1.284  -1.752  1.00  0.50           H  
ATOM    373 HG22 THR A  25      12.477   1.632  -0.587  1.00  0.56           H  
ATOM    374 HG23 THR A  25      10.840   2.234  -0.307  1.00  0.38           H  
ATOM    375  N   VAL A  26       8.450   1.761  -0.770  1.00  0.33           N  
ATOM    376  CA  VAL A  26       7.979   2.807  -1.632  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.317   4.151  -1.009  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.206   4.318   0.206  1.00  0.32           O  
ATOM    379  CB  VAL A  26       6.470   2.701  -1.873  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       6.187   1.742  -3.010  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       5.769   2.237  -0.620  1.00  0.41           C  
ATOM    382  H   VAL A  26       8.400   1.909   0.192  1.00  0.30           H  
ATOM    383  HA  VAL A  26       8.481   2.710  -2.574  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.103   3.671  -2.130  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       5.123   1.566  -3.082  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       6.700   0.809  -2.814  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       6.547   2.164  -3.936  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       5.744   3.040   0.101  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.321   1.406  -0.213  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       4.762   1.926  -0.858  1.00  0.46           H  
ATOM    391  N   LEU A  27       8.763   5.094  -1.826  1.00  0.42           N  
ATOM    392  CA  LEU A  27       9.095   6.427  -1.347  1.00  0.45           C  
ATOM    393  C   LEU A  27       7.847   7.084  -0.829  1.00  0.43           C  
ATOM    394  O   LEU A  27       6.973   7.430  -1.605  1.00  0.48           O  
ATOM    395  CB  LEU A  27       9.620   7.302  -2.475  1.00  0.56           C  
ATOM    396  CG  LEU A  27      10.816   6.803  -3.280  1.00  1.25           C  
ATOM    397  CD1 LEU A  27      10.446   5.632  -4.180  1.00  1.94           C  
ATOM    398  CD2 LEU A  27      11.310   7.959  -4.105  1.00  1.67           C  
ATOM    399  H   LEU A  27       8.867   4.894  -2.780  1.00  0.48           H  
ATOM    400  HA  LEU A  27       9.828   6.359  -0.558  1.00  0.44           H  
ATOM    401  HB2 LEU A  27       8.806   7.466  -3.168  1.00  0.95           H  
ATOM    402  HB3 LEU A  27       9.886   8.258  -2.047  1.00  1.07           H  
ATOM    403  HG  LEU A  27      11.607   6.495  -2.613  1.00  1.89           H  
ATOM    404 HD11 LEU A  27      11.314   5.322  -4.744  1.00  2.59           H  
ATOM    405 HD12 LEU A  27       9.663   5.938  -4.861  1.00  1.89           H  
ATOM    406 HD13 LEU A  27      10.095   4.809  -3.575  1.00  2.36           H  
ATOM    407 HD21 LEU A  27      12.085   8.485  -3.567  1.00  2.10           H  
ATOM    408 HD22 LEU A  27      10.465   8.631  -4.275  1.00  1.76           H  
ATOM    409 HD23 LEU A  27      11.692   7.600  -5.050  1.00  2.16           H  
ATOM    410  N   LEU A  28       7.789   7.298   0.469  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.609   7.812   1.096  1.00  0.49           C  
ATOM    412  C   LEU A  28       6.343   9.215   0.584  1.00  0.46           C  
ATOM    413  O   LEU A  28       5.268   9.504   0.097  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.851   7.779   2.598  1.00  0.63           C  
ATOM    415  CG  LEU A  28       6.609   9.075   3.354  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       5.123   9.386   3.465  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       7.243   9.014   4.732  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.584   7.156   1.025  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.777   7.171   0.847  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       6.233   7.010   3.032  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.887   7.512   2.733  1.00  0.77           H  
ATOM    422  HG  LEU A  28       7.089   9.863   2.798  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.625   8.579   3.980  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.703   9.498   2.477  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       4.989  10.304   4.018  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       7.067   9.945   5.249  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       8.305   8.851   4.634  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.804   8.203   5.294  1.00  1.25           H  
ATOM    429  N   SER A  29       7.374  10.040   0.623  1.00  0.49           N  
ATOM    430  CA  SER A  29       7.284  11.439   0.246  1.00  0.58           C  
ATOM    431  C   SER A  29       7.090  11.592  -1.254  1.00  0.58           C  
ATOM    432  O   SER A  29       6.294  12.422  -1.718  1.00  0.61           O  
ATOM    433  CB  SER A  29       8.551  12.157   0.703  1.00  0.72           C  
ATOM    434  OG  SER A  29       9.702  11.381   0.409  1.00  1.43           O  
ATOM    435  H   SER A  29       8.229   9.694   0.914  1.00  0.49           H  
ATOM    436  HA  SER A  29       6.434  11.868   0.755  1.00  0.60           H  
ATOM    437  HB2 SER A  29       8.631  13.106   0.194  1.00  1.25           H  
ATOM    438  HB3 SER A  29       8.506  12.321   1.771  1.00  1.30           H  
ATOM    439  HG  SER A  29      10.341  11.926  -0.075  1.00  1.89           H  
ATOM    440  N   THR A  30       7.793  10.767  -2.016  1.00  0.60           N  
ATOM    441  CA  THR A  30       7.672  10.794  -3.445  1.00  0.68           C  
ATOM    442  C   THR A  30       6.288  10.292  -3.840  1.00  0.65           C  
ATOM    443  O   THR A  30       5.682  10.773  -4.801  1.00  0.74           O  
ATOM    444  CB  THR A  30       8.808   9.993  -4.066  1.00  0.79           C  
ATOM    445  OG1 THR A  30      10.018  10.758  -4.015  1.00  1.42           O  
ATOM    446  CG2 THR A  30       8.491   9.596  -5.475  1.00  0.94           C  
ATOM    447  H   THR A  30       8.387  10.094  -1.604  1.00  0.61           H  
ATOM    448  HA  THR A  30       7.771  11.804  -3.774  1.00  0.74           H  
ATOM    449  HB  THR A  30       8.940   9.101  -3.481  1.00  0.75           H  
ATOM    450  HG1 THR A  30       9.996  11.442  -4.701  1.00  1.71           H  
ATOM    451 HG21 THR A  30       7.659   8.936  -5.430  1.00  0.92           H  
ATOM    452 HG22 THR A  30       9.339   9.090  -5.914  1.00  1.02           H  
ATOM    453 HG23 THR A  30       8.238  10.469  -6.058  1.00  1.33           H  
ATOM    454  N   VAL A  31       5.778   9.362  -3.047  1.00  0.56           N  
ATOM    455  CA  VAL A  31       4.399   8.936  -3.153  1.00  0.58           C  
ATOM    456  C   VAL A  31       3.456  10.126  -2.951  1.00  0.56           C  
ATOM    457  O   VAL A  31       2.649  10.415  -3.810  1.00  0.67           O  
ATOM    458  CB  VAL A  31       4.100   7.788  -2.149  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       2.649   7.757  -1.708  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       4.462   6.459  -2.786  1.00  0.57           C  
ATOM    461  H   VAL A  31       6.351   8.944  -2.367  1.00  0.52           H  
ATOM    462  HA  VAL A  31       4.258   8.548  -4.148  1.00  0.67           H  
ATOM    463  HB  VAL A  31       4.720   7.925  -1.274  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       2.014   7.623  -2.571  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       2.400   8.689  -1.221  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       2.499   6.940  -1.020  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       4.596   5.713  -2.018  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       5.374   6.572  -3.353  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       3.666   6.152  -3.448  1.00  0.69           H  
ATOM    470  N   THR A  32       3.606  10.859  -1.854  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.684  11.959  -1.529  1.00  0.52           C  
ATOM    472  C   THR A  32       2.683  13.075  -2.570  1.00  0.64           C  
ATOM    473  O   THR A  32       1.818  13.950  -2.514  1.00  0.72           O  
ATOM    474  CB  THR A  32       2.850  12.543  -0.100  1.00  0.48           C  
ATOM    475  OG1 THR A  32       3.079  13.961  -0.125  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.979  11.875   0.620  1.00  0.52           C  
ATOM    477  H   THR A  32       4.350  10.657  -1.247  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.703  11.511  -1.567  1.00  0.51           H  
ATOM    479  HB  THR A  32       1.935  12.343   0.450  1.00  0.47           H  
ATOM    480  HG1 THR A  32       2.553  14.360  -0.832  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.988  10.822   0.342  1.00  0.40           H  
ATOM    482 HG22 THR A  32       3.835  11.971   1.686  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.915  12.333   0.335  1.00  0.73           H  
ATOM    484  N   ALA A  33       3.710  13.115  -3.430  1.00  0.69           N  
ATOM    485  CA  ALA A  33       3.749  14.021  -4.605  1.00  0.82           C  
ATOM    486  C   ALA A  33       2.526  13.915  -5.528  1.00  0.88           C  
ATOM    487  O   ALA A  33       2.640  14.094  -6.741  1.00  0.93           O  
ATOM    488  CB  ALA A  33       5.006  13.757  -5.403  1.00  0.89           C  
ATOM    489  H   ALA A  33       4.487  12.530  -3.258  1.00  0.65           H  
ATOM    490  HA  ALA A  33       3.803  15.011  -4.250  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       4.877  12.865  -5.998  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       5.816  13.615  -4.720  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       5.215  14.598  -6.047  1.00  1.00           H  
ATOM    494  N   GLN A  34       1.371  13.661  -4.941  1.00  0.92           N  
ATOM    495  CA  GLN A  34       0.139  13.400  -5.656  1.00  0.98           C  
ATOM    496  C   GLN A  34      -0.922  12.969  -4.677  1.00  0.91           C  
ATOM    497  O   GLN A  34      -0.773  13.150  -3.469  1.00  0.81           O  
ATOM    498  CB  GLN A  34       0.345  12.277  -6.645  1.00  1.04           C  
ATOM    499  CG  GLN A  34       0.962  11.046  -6.040  1.00  0.94           C  
ATOM    500  CD  GLN A  34       2.189  10.583  -6.809  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       2.085   9.761  -7.719  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       3.358  11.132  -6.477  1.00  0.89           N  
ATOM    503  H   GLN A  34       1.343  13.654  -3.959  1.00  0.94           H  
ATOM    504  HA  GLN A  34      -0.173  14.294  -6.170  1.00  1.07           H  
ATOM    505  HB2 GLN A  34      -0.618  12.001  -7.043  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       0.994  12.629  -7.423  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       1.246  11.279  -5.026  1.00  0.84           H  
ATOM    508  HG3 GLN A  34       0.226  10.245  -6.036  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       3.381  11.814  -5.751  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       4.156  10.834  -6.959  1.00  0.91           H  
ATOM    511  N   PHE A  35      -1.991  12.392  -5.195  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -2.905  11.659  -4.359  1.00  0.94           C  
ATOM    513  C   PHE A  35      -2.768  10.170  -4.657  1.00  0.94           C  
ATOM    514  O   PHE A  35      -3.422   9.634  -5.551  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -4.315  12.129  -4.661  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -4.763  13.310  -3.839  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -3.839  14.135  -3.213  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -6.112  13.592  -3.692  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -4.251  15.215  -2.458  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -6.529  14.672  -2.939  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -5.599  15.484  -2.319  1.00  1.33           C  
ATOM    522  H   PHE A  35      -2.171  12.467  -6.158  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -2.665  11.850  -3.324  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -4.347  12.416  -5.704  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -4.999  11.317  -4.494  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -2.785  13.926  -3.320  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -6.839  12.959  -4.176  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -3.521  15.848  -1.976  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -7.584  14.880  -2.832  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -5.925  16.329  -1.729  1.00  1.45           H  
ATOM    531  N   PRO A  36      -1.896   9.497  -3.899  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -1.677   8.060  -3.962  1.00  0.85           C  
ATOM    533  C   PRO A  36      -1.907   7.323  -2.635  1.00  0.77           C  
ATOM    534  O   PRO A  36      -1.599   6.141  -2.517  1.00  0.83           O  
ATOM    535  CB  PRO A  36      -0.191   8.079  -4.210  1.00  0.82           C  
ATOM    536  CG  PRO A  36       0.270   9.120  -3.232  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -0.869  10.096  -3.064  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -2.180   7.593  -4.778  1.00  0.97           H  
ATOM    539  HB2 PRO A  36       0.232   7.107  -4.000  1.00  0.84           H  
ATOM    540  HB3 PRO A  36       0.014   8.370  -5.226  1.00  0.91           H  
ATOM    541  HG2 PRO A  36       0.497   8.661  -2.278  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       1.140   9.627  -3.621  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -1.187  10.129  -2.037  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -0.584  11.076  -3.421  1.00  0.72           H  
ATOM    545  N   GLY A  37      -2.431   8.028  -1.643  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -2.359   7.552  -0.271  1.00  0.60           C  
ATOM    547  C   GLY A  37      -1.380   8.387   0.518  1.00  0.48           C  
ATOM    548  O   GLY A  37      -1.433   8.449   1.734  1.00  0.51           O  
ATOM    549  H   GLY A  37      -2.873   8.878  -1.843  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -3.338   7.620   0.183  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -2.033   6.523  -0.267  1.00  0.66           H  
ATOM    552  N   ALA A  38      -0.495   9.039  -0.218  1.00  0.45           N  
ATOM    553  CA  ALA A  38       0.413  10.056   0.301  1.00  0.40           C  
ATOM    554  C   ALA A  38       1.327   9.553   1.419  1.00  0.35           C  
ATOM    555  O   ALA A  38       2.476   9.203   1.175  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.379  11.258   0.763  1.00  0.41           C  
ATOM    557  H   ALA A  38      -0.457   8.831  -1.167  1.00  0.51           H  
ATOM    558  HA  ALA A  38       1.026  10.380  -0.526  1.00  0.46           H  
ATOM    559  HB1 ALA A  38       0.263  11.923   1.323  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.192  10.920   1.386  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -0.776  11.781  -0.095  1.00  0.52           H  
ATOM    562  N   SER A  39       0.814   9.506   2.636  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.649   9.282   3.802  1.00  0.34           C  
ATOM    564  C   SER A  39       1.063   8.189   4.671  1.00  0.32           C  
ATOM    565  O   SER A  39       1.668   7.752   5.653  1.00  0.48           O  
ATOM    566  CB  SER A  39       1.776  10.582   4.587  1.00  0.41           C  
ATOM    567  OG  SER A  39       2.493  11.551   3.837  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.160   9.584   2.755  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.624   8.982   3.465  1.00  0.36           H  
ATOM    570  HB2 SER A  39       0.790  10.963   4.786  1.00  0.93           H  
ATOM    571  HB3 SER A  39       2.292  10.398   5.519  1.00  0.95           H  
ATOM    572  HG  SER A  39       2.866  11.131   3.056  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.111   7.737   4.285  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -0.813   6.760   5.062  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.314   5.635   4.219  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.539   5.799   3.021  1.00  0.39           O  
ATOM    577  H   GLY A  40      -0.508   8.067   3.445  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.164   6.371   5.829  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -1.663   7.236   5.518  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.508   4.492   4.833  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.096   3.393   4.124  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.207   2.750   4.923  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.264   2.855   6.146  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -1.059   2.320   3.773  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -0.829   2.093   2.279  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.135   1.797   1.577  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -0.161   3.302   1.661  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.253   4.390   5.773  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.508   3.795   3.215  1.00  0.27           H  
ATOM    590  HB2 LEU A  41      -0.113   2.587   4.232  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.387   1.386   4.204  1.00  0.39           H  
ATOM    592  HG  LEU A  41      -0.183   1.237   2.143  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -1.948   1.632   0.526  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -2.806   2.634   1.697  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -2.582   0.913   2.005  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.853   3.380   2.024  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -0.713   4.185   1.945  1.00  0.40           H  
ATOM    598 HD23 LEU A  41      -0.158   3.207   0.584  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.104   2.133   4.194  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -5.017   1.140   4.724  1.00  0.21           C  
ATOM    601  C   ARG A  42      -5.113   0.076   3.674  1.00  0.21           C  
ATOM    602  O   ARG A  42      -4.844   0.376   2.531  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.385   1.709   4.966  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.361   2.961   5.782  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -7.758   3.490   5.894  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -7.848   4.649   6.782  1.00  0.99           N  
ATOM    607  CZ  ARG A  42      -8.979   5.310   7.043  1.00  1.25           C  
ATOM    608  NH1 ARG A  42     -10.125   4.931   6.484  1.00  1.20           N  
ATOM    609  NH2 ARG A  42      -8.961   6.350   7.870  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.162   2.356   3.234  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.623   0.747   5.637  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -6.847   1.931   4.015  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -6.982   0.976   5.487  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -5.945   2.755   6.770  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -5.749   3.682   5.263  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -8.065   3.769   4.893  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.403   2.695   6.265  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -7.014   4.948   7.216  1.00  1.47           H  
ATOM    619 HH11 ARG A  42     -10.153   4.139   5.859  1.00  1.12           H  
ATOM    620 HH12 ARG A  42     -10.969   5.438   6.675  1.00  1.59           H  
ATOM    621 HH21 ARG A  42      -8.100   6.646   8.296  1.00  2.34           H  
ATOM    622 HH22 ARG A  42      -9.813   6.848   8.083  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.379  -1.160   4.012  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.716  -2.101   2.966  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.495  -3.278   3.475  1.00  0.33           C  
ATOM    626  O   TYR A  43      -6.528  -3.538   4.693  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.474  -2.564   2.233  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.554  -3.454   3.031  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -2.646  -2.915   3.923  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -3.600  -4.835   2.894  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -1.802  -3.722   4.654  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -2.759  -5.651   3.622  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -1.862  -5.091   4.501  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -1.027  -5.902   5.232  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.312  -1.451   4.945  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.338  -1.572   2.260  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -4.773  -3.108   1.346  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -3.923  -1.679   1.938  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -2.601  -1.841   4.039  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -4.305  -5.272   2.201  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -1.113  -3.281   5.361  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -2.807  -6.722   3.499  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -0.599  -5.386   5.931  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.085  -3.989   2.513  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -7.793  -5.219   2.770  1.00  0.43           C  
ATOM    646  C   ARG A  44      -7.018  -6.385   2.179  1.00  0.47           C  
ATOM    647  O   ARG A  44      -6.331  -6.258   1.145  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.219  -5.189   2.222  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.147  -4.259   2.990  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -11.608  -4.627   2.775  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -11.966  -4.666   1.360  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -13.044  -5.281   0.880  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -13.897  -5.887   1.699  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -13.275  -5.287  -0.424  1.00  2.72           N  
ATOM    655  H   ARG A  44      -6.996  -3.682   1.577  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -7.834  -5.348   3.842  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -9.188  -4.862   1.193  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -9.630  -6.188   2.259  1.00  1.13           H  
ATOM    659  HG2 ARG A  44      -9.921  -4.329   4.044  1.00  1.87           H  
ATOM    660  HG3 ARG A  44      -9.986  -3.247   2.650  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -11.788  -5.599   3.209  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -12.226  -3.894   3.272  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -11.358  -4.202   0.724  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -13.735  -5.886   2.694  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -14.715  -6.344   1.327  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -12.637  -4.826  -1.056  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -14.086  -5.749  -0.790  1.00  3.08           H  
ATOM    668  N   ASN A  45      -7.182  -7.526   2.825  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -6.282  -8.650   2.670  1.00  0.90           C  
ATOM    670  C   ASN A  45      -7.028  -9.968   2.784  1.00  1.23           C  
ATOM    671  O   ASN A  45      -7.520 -10.265   3.853  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -5.269  -8.572   3.800  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -4.185  -9.630   3.711  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -4.383 -10.779   4.089  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -3.015  -9.239   3.233  1.00  2.60           N  
ATOM    676  H   ASN A  45      -7.939  -7.614   3.436  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -5.797  -8.584   1.720  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -4.797  -7.599   3.785  1.00  2.25           H  
ATOM    679  HB3 ASN A  45      -5.813  -8.695   4.737  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -2.911  -8.302   2.966  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -2.297  -9.903   3.170  1.00  3.01           H  
ATOM    682  N   PRO A  46      -7.054 -10.773   1.700  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -7.840 -12.022   1.545  1.00  2.54           C  
ATOM    684  C   PRO A  46      -8.233 -12.806   2.822  1.00  2.96           C  
ATOM    685  O   PRO A  46      -9.252 -13.499   2.817  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -6.902 -12.855   0.683  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -6.273 -11.866  -0.242  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -6.271 -10.531   0.471  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -8.735 -11.832   0.977  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -6.164 -13.337   1.308  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -7.466 -13.599   0.139  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -5.261 -12.168  -0.464  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -6.851 -11.801  -1.153  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -5.263 -10.241   0.716  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -6.741  -9.777  -0.143  1.00  2.30           H  
ATOM    696  N   VAL A  47      -7.464 -12.706   3.900  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -7.781 -13.446   5.113  1.00  3.37           C  
ATOM    698  C   VAL A  47      -8.799 -12.698   5.951  1.00  3.08           C  
ATOM    699  O   VAL A  47     -10.003 -12.939   5.852  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -6.526 -13.760   5.955  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -5.642 -12.537   6.175  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -6.921 -14.396   7.278  1.00  4.42           C  
ATOM    703  H   VAL A  47      -6.717 -12.068   3.906  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -8.219 -14.386   4.819  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -5.961 -14.468   5.417  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -6.054 -11.940   6.974  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -5.611 -11.944   5.268  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -4.643 -12.855   6.436  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -7.263 -15.406   7.106  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -7.721 -13.818   7.719  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -6.071 -14.407   7.944  1.00  4.66           H  
ATOM    712  N   SER A  48      -8.319 -11.782   6.757  1.00  2.74           N  
ATOM    713  CA  SER A  48      -9.177 -11.049   7.632  1.00  2.75           C  
ATOM    714  C   SER A  48      -9.340  -9.619   7.131  1.00  1.96           C  
ATOM    715  O   SER A  48     -10.174  -8.863   7.632  1.00  2.33           O  
ATOM    716  CB  SER A  48      -8.615 -11.077   9.054  1.00  3.21           C  
ATOM    717  OG  SER A  48      -9.524 -10.513   9.985  1.00  3.32           O  
ATOM    718  H   SER A  48      -7.351 -11.623   6.777  1.00  2.71           H  
ATOM    719  HA  SER A  48     -10.127 -11.545   7.618  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -8.419 -12.102   9.337  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -7.692 -10.516   9.084  1.00  3.58           H  
ATOM    722  HG  SER A  48     -10.253 -10.094   9.506  1.00  3.64           H  
ATOM    723  N   GLN A  49      -8.529  -9.275   6.119  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -8.580  -7.985   5.442  1.00  1.14           C  
ATOM    725  C   GLN A  49      -8.555  -6.797   6.382  1.00  1.20           C  
ATOM    726  O   GLN A  49      -9.102  -5.742   6.062  1.00  1.90           O  
ATOM    727  CB  GLN A  49      -9.812  -7.903   4.618  1.00  1.97           C  
ATOM    728  CG  GLN A  49      -9.997  -9.095   3.732  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -10.762  -8.788   2.490  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -11.990  -8.843   2.451  1.00  4.20           O  
ATOM    731  NE2 GLN A  49     -10.016  -8.483   1.458  1.00  3.27           N  
ATOM    732  H   GLN A  49      -7.909  -9.948   5.759  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -7.734  -7.937   4.774  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -10.633  -7.836   5.285  1.00  2.18           H  
ATOM    735  HB3 GLN A  49      -9.763  -7.027   4.010  1.00  2.44           H  
ATOM    736  HG2 GLN A  49      -9.023  -9.458   3.445  1.00  3.02           H  
ATOM    737  HG3 GLN A  49     -10.495  -9.847   4.278  1.00  2.63           H  
ATOM    738 HE21 GLN A  49      -9.046  -8.478   1.576  1.00  2.80           H  
ATOM    739 HE22 GLN A  49     -10.449  -8.284   0.628  1.00  3.78           H  
ATOM    740  N   SER A  50      -7.965  -6.991   7.533  1.00  0.86           N  
ATOM    741  CA  SER A  50      -7.812  -5.926   8.513  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.277  -4.660   7.855  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.161  -4.664   7.329  1.00  1.72           O  
ATOM    744  CB  SER A  50      -6.861  -6.367   9.601  1.00  0.91           C  
ATOM    745  OG  SER A  50      -6.962  -7.766   9.834  1.00  1.46           O  
ATOM    746  H   SER A  50      -7.658  -7.890   7.746  1.00  1.08           H  
ATOM    747  HA  SER A  50      -8.763  -5.721   8.949  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -5.865  -6.127   9.298  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -7.095  -5.844  10.518  1.00  1.00           H  
ATOM    750  HG  SER A  50      -7.249  -7.917  10.748  1.00  1.74           H  
ATOM    751  N   MET A  51      -8.081  -3.593   7.861  1.00  0.51           N  
ATOM    752  CA  MET A  51      -7.661  -2.319   7.282  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.457  -1.777   8.026  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.586  -1.080   9.034  1.00  0.59           O  
ATOM    755  CB  MET A  51      -8.788  -1.271   7.284  1.00  0.57           C  
ATOM    756  CG  MET A  51      -9.730  -1.366   8.470  1.00  1.07           C  
ATOM    757  SD  MET A  51     -11.023  -0.108   8.422  1.00  1.84           S  
ATOM    758  CE  MET A  51     -11.976  -0.545   9.876  1.00  2.35           C  
ATOM    759  H   MET A  51      -8.968  -3.669   8.267  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.367  -2.510   6.261  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -8.337  -0.291   7.301  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -9.364  -1.365   6.378  1.00  0.87           H  
ATOM    763  HG2 MET A  51     -10.195  -2.341   8.466  1.00  1.45           H  
ATOM    764  HG3 MET A  51      -9.160  -1.244   9.378  1.00  1.57           H  
ATOM    765  HE1 MET A  51     -12.831   0.108   9.959  1.00  2.74           H  
ATOM    766  HE2 MET A  51     -11.357  -0.441  10.756  1.00  2.93           H  
ATOM    767  HE3 MET A  51     -12.310  -1.568   9.792  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.285  -2.110   7.529  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -4.056  -1.654   8.146  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.243  -0.886   7.146  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.446  -1.002   5.947  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.209  -2.809   8.656  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -2.758  -3.731   7.576  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -2.086  -4.922   8.195  1.00  0.70           C  
ATOM    775  NE  ARG A  52      -3.036  -5.948   8.626  1.00  1.42           N  
ATOM    776  CZ  ARG A  52      -3.088  -7.186   8.129  1.00  1.76           C  
ATOM    777  NH1 ARG A  52      -2.313  -7.543   7.111  1.00  1.81           N  
ATOM    778  NH2 ARG A  52      -3.936  -8.068   8.642  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.247  -2.670   6.715  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -4.312  -1.006   8.971  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -2.330  -2.406   9.132  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.744  -3.386   9.367  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -3.614  -4.055   7.001  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -2.056  -3.203   6.935  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -1.395  -5.343   7.494  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -1.558  -4.564   9.061  1.00  0.95           H  
ATOM    787  HE  ARG A  52      -3.648  -5.711   9.364  1.00  1.93           H  
ATOM    788 HH11 ARG A  52      -1.678  -6.883   6.698  1.00  1.73           H  
ATOM    789 HH12 ARG A  52      -2.350  -8.484   6.758  1.00  2.26           H  
ATOM    790 HH21 ARG A  52      -4.535  -7.808   9.405  1.00  2.90           H  
ATOM    791 HH22 ARG A  52      -3.976  -9.002   8.269  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.323  -0.115   7.643  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.494   0.664   6.775  1.00  0.35           C  
ATOM    794  C   GLY A  53      -0.023   0.317   6.800  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.467  -0.399   7.677  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.241  -0.040   8.605  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -1.846   0.499   5.770  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.614   1.709   7.021  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.660   0.861   5.809  1.00  0.31           N  
ATOM    800  CA  VAL A  54       2.065   0.601   5.537  1.00  0.31           C  
ATOM    801  C   VAL A  54       2.975   1.490   6.395  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.673   2.662   6.634  1.00  0.29           O  
ATOM    803  CB  VAL A  54       2.373   0.803   4.032  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.844   0.572   3.730  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       1.521  -0.139   3.196  1.00  0.43           C  
ATOM    806  H   VAL A  54       0.188   1.488   5.231  1.00  0.39           H  
ATOM    807  HA  VAL A  54       2.253  -0.426   5.779  1.00  0.33           H  
ATOM    808  HB  VAL A  54       2.121   1.820   3.758  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       4.116  -0.432   4.018  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       4.442   1.280   4.284  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       4.021   0.704   2.672  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       1.660   0.086   2.147  1.00  0.78           H  
ATOM    813 HG22 VAL A  54       0.481  -0.010   3.459  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       1.819  -1.158   3.388  1.00  0.81           H  
ATOM    815  N   ARG A  55       4.081   0.908   6.856  1.00  0.30           N  
ATOM    816  CA  ARG A  55       4.966   1.549   7.826  1.00  0.33           C  
ATOM    817  C   ARG A  55       5.760   2.685   7.214  1.00  0.33           C  
ATOM    818  O   ARG A  55       6.293   2.543   6.132  1.00  0.36           O  
ATOM    819  CB  ARG A  55       5.934   0.547   8.384  1.00  0.42           C  
ATOM    820  CG  ARG A  55       5.238  -0.596   9.066  1.00  0.63           C  
ATOM    821  CD  ARG A  55       5.121  -1.774   8.129  1.00  1.67           C  
ATOM    822  NE  ARG A  55       4.316  -2.852   8.689  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       4.787  -4.070   8.956  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       6.067  -4.353   8.746  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       3.975  -5.000   9.449  1.00  3.89           N  
ATOM    826  H   ARG A  55       4.336   0.023   6.504  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.372   1.908   8.636  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       6.522   0.160   7.567  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       6.583   1.034   9.098  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       5.797  -0.873   9.934  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       4.247  -0.279   9.359  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       4.673  -1.435   7.204  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       6.110  -2.139   7.928  1.00  2.00           H  
ATOM    834  HE  ARG A  55       3.365  -2.658   8.864  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       6.689  -3.649   8.383  1.00  3.82           H  
ATOM    836 HH12 ARG A  55       6.430  -5.274   8.959  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       3.014  -4.786   9.621  1.00  3.52           H  
ATOM    838 HH22 ARG A  55       4.323  -5.927   9.644  1.00  4.75           H  
ATOM    839  N   LEU A  56       5.854   3.805   7.898  1.00  0.37           N  
ATOM    840  CA  LEU A  56       6.729   4.869   7.437  1.00  0.38           C  
ATOM    841  C   LEU A  56       8.055   4.822   8.203  1.00  0.40           C  
ATOM    842  O   LEU A  56       8.083   4.935   9.432  1.00  0.48           O  
ATOM    843  CB  LEU A  56       6.046   6.239   7.557  1.00  0.45           C  
ATOM    844  CG  LEU A  56       5.616   6.661   8.958  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       6.575   7.700   9.523  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       4.192   7.193   8.941  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.341   3.917   8.727  1.00  0.42           H  
ATOM    848  HA  LEU A  56       6.938   4.678   6.393  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       6.729   6.979   7.189  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       5.171   6.236   6.923  1.00  0.56           H  
ATOM    851  HG  LEU A  56       5.647   5.800   9.598  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       6.585   8.570   8.880  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       7.569   7.282   9.577  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       6.251   7.989  10.513  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       3.902   7.475   9.942  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       3.524   6.427   8.575  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       4.137   8.057   8.294  1.00  2.06           H  
ATOM    858  N   VAL A  57       9.149   4.595   7.480  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.463   4.478   8.089  1.00  0.42           C  
ATOM    860  C   VAL A  57      11.467   5.321   7.318  1.00  0.44           C  
ATOM    861  O   VAL A  57      11.731   5.037   6.168  1.00  0.43           O  
ATOM    862  CB  VAL A  57      10.965   3.019   8.067  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      12.173   2.863   8.971  1.00  0.53           C  
ATOM    864  CG2 VAL A  57       9.863   2.047   8.464  1.00  0.49           C  
ATOM    865  H   VAL A  57       9.074   4.500   6.497  1.00  0.34           H  
ATOM    866  HA  VAL A  57      10.410   4.817   9.113  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.275   2.791   7.052  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      11.854   2.900  10.004  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      12.862   3.669   8.784  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      12.656   1.918   8.773  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      10.252   1.039   8.458  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       9.047   2.122   7.761  1.00  0.49           H  
ATOM    873 HG23 VAL A  57       9.510   2.289   9.454  1.00  0.55           H  
ATOM    874  N   GLU A  58      12.007   6.354   7.949  1.00  0.53           N  
ATOM    875  CA  GLU A  58      13.053   7.192   7.343  1.00  0.60           C  
ATOM    876  C   GLU A  58      12.632   7.740   5.975  1.00  0.54           C  
ATOM    877  O   GLU A  58      13.441   7.795   5.048  1.00  0.60           O  
ATOM    878  CB  GLU A  58      14.349   6.392   7.185  1.00  0.71           C  
ATOM    879  CG  GLU A  58      14.733   5.635   8.435  1.00  0.78           C  
ATOM    880  CD  GLU A  58      16.007   4.837   8.270  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      17.091   5.367   8.595  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      15.933   3.673   7.831  1.00  1.50           O  
ATOM    883  H   GLU A  58      11.699   6.561   8.861  1.00  0.58           H  
ATOM    884  HA  GLU A  58      13.237   8.021   8.009  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      14.227   5.683   6.380  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      15.153   7.070   6.938  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      14.862   6.338   9.244  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      13.929   4.956   8.673  1.00  0.99           H  
ATOM    889  N   GLY A  59      11.371   8.133   5.849  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.887   8.657   4.584  1.00  0.49           C  
ATOM    891  C   GLY A  59      10.395   7.567   3.650  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.930   7.848   2.542  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.767   8.082   6.623  1.00  0.49           H  
ATOM    894  HA2 GLY A  59      10.074   9.341   4.777  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      11.688   9.196   4.100  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.497   6.319   4.090  1.00  0.38           N  
ATOM    897  CA  ILE A  60      10.030   5.191   3.304  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.681   4.710   3.791  1.00  0.31           C  
ATOM    899  O   ILE A  60       8.371   4.819   4.970  1.00  0.32           O  
ATOM    900  CB  ILE A  60      10.937   3.981   3.393  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.377   4.391   3.515  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      10.734   3.128   2.158  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.260   3.224   3.764  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.909   6.148   4.968  1.00  0.39           H  
ATOM    905  HA  ILE A  60       9.979   5.485   2.271  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.659   3.404   4.256  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.671   4.853   2.613  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.490   5.076   4.348  1.00  0.44           H  
ATOM    909 HG21 ILE A  60       9.709   3.214   1.830  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      10.943   2.101   2.393  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.394   3.463   1.373  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.460   2.708   2.836  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      12.728   2.574   4.426  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      14.184   3.547   4.219  1.00  0.58           H  
ATOM    915  N   LEU A  61       7.887   4.184   2.893  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.725   3.414   3.280  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.100   1.940   3.100  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.374   1.509   1.979  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.527   3.810   2.416  1.00  0.37           C  
ATOM    920  CG  LEU A  61       4.187   3.875   3.143  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       4.251   4.852   4.309  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       3.087   4.278   2.175  1.00  1.07           C  
ATOM    923  H   LEU A  61       8.112   4.273   1.939  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.513   3.613   4.324  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.726   4.780   1.985  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       5.441   3.092   1.614  1.00  0.65           H  
ATOM    927  HG  LEU A  61       3.947   2.897   3.536  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       4.477   5.841   3.938  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       5.022   4.541   4.999  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       3.298   4.868   4.817  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       3.318   5.244   1.750  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       2.147   4.333   2.703  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       3.016   3.545   1.386  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.160   1.173   4.185  1.00  0.33           N  
ATOM    935  CA  HIS A  62       7.798  -0.128   4.131  1.00  0.38           C  
ATOM    936  C   HIS A  62       6.816  -1.265   4.384  1.00  0.40           C  
ATOM    937  O   HIS A  62       5.976  -1.199   5.292  1.00  0.38           O  
ATOM    938  CB  HIS A  62       8.952  -0.180   5.137  1.00  0.48           C  
ATOM    939  CG  HIS A  62       9.969  -1.236   4.835  1.00  0.63           C  
ATOM    940  ND1 HIS A  62      10.812  -1.172   3.748  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      10.285  -2.382   5.485  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      11.599  -2.230   3.740  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      11.302  -2.980   4.782  1.00  1.43           N  
ATOM    944  H   HIS A  62       6.750   1.479   5.035  1.00  0.35           H  
ATOM    945  HA  HIS A  62       8.206  -0.248   3.138  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       9.456   0.774   5.142  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.551  -0.374   6.121  1.00  0.77           H  
ATOM    948  HD1 HIS A  62      10.826  -0.458   3.067  1.00  2.16           H  
ATOM    949  HD2 HIS A  62       9.823  -2.754   6.388  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      12.360  -2.445   3.006  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      11.583  -3.920   4.887  1.00  1.94           H  
ATOM    952  N   ALA A  63       6.924  -2.282   3.546  1.00  0.54           N  
ATOM    953  CA  ALA A  63       6.233  -3.539   3.720  1.00  0.58           C  
ATOM    954  C   ALA A  63       7.231  -4.576   4.233  1.00  0.68           C  
ATOM    955  O   ALA A  63       8.440  -4.355   4.138  1.00  0.83           O  
ATOM    956  CB  ALA A  63       5.627  -3.967   2.396  1.00  0.72           C  
ATOM    957  H   ALA A  63       7.495  -2.183   2.751  1.00  0.65           H  
ATOM    958  HA  ALA A  63       5.443  -3.404   4.444  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       4.550  -3.915   2.461  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       5.928  -4.976   2.178  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       5.972  -3.311   1.612  1.00  1.37           H  
ATOM    962  N   PRO A  64       6.767  -5.709   4.792  1.00  0.81           N  
ATOM    963  CA  PRO A  64       7.648  -6.720   5.376  1.00  1.14           C  
ATOM    964  C   PRO A  64       8.608  -7.294   4.343  1.00  1.27           C  
ATOM    965  O   PRO A  64       8.401  -7.120   3.143  1.00  1.16           O  
ATOM    966  CB  PRO A  64       6.687  -7.797   5.897  1.00  1.29           C  
ATOM    967  CG  PRO A  64       5.371  -7.111   5.982  1.00  1.16           C  
ATOM    968  CD  PRO A  64       5.369  -6.151   4.834  1.00  0.81           C  
ATOM    969  HA  PRO A  64       8.216  -6.314   6.200  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       6.659  -8.624   5.203  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       7.018  -8.141   6.866  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       4.569  -7.828   5.881  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       5.289  -6.579   6.919  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       5.107  -6.671   3.919  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       4.699  -5.323   5.018  1.00  0.89           H  
ATOM    976  N   ASP A  65       9.650  -7.955   4.822  1.00  1.69           N  
ATOM    977  CA  ASP A  65      10.752  -8.449   3.983  1.00  2.00           C  
ATOM    978  C   ASP A  65      10.271  -9.108   2.712  1.00  1.88           C  
ATOM    979  O   ASP A  65      10.783  -8.857   1.617  1.00  2.05           O  
ATOM    980  CB  ASP A  65      11.498  -9.515   4.765  1.00  2.48           C  
ATOM    981  CG  ASP A  65      12.764  -8.991   5.417  1.00  2.81           C  
ATOM    982  OD1 ASP A  65      12.671  -8.343   6.483  1.00  2.88           O  
ATOM    983  OD2 ASP A  65      13.864  -9.232   4.873  1.00  3.12           O  
ATOM    984  H   ASP A  65       9.693  -8.117   5.791  1.00  1.87           H  
ATOM    985  HA  ASP A  65      11.420  -7.634   3.755  1.00  2.11           H  
ATOM    986  HB2 ASP A  65      10.837  -9.891   5.534  1.00  2.48           H  
ATOM    987  HB3 ASP A  65      11.746 -10.330   4.096  1.00  2.68           H  
ATOM    988  N   ALA A  66       9.284  -9.943   2.881  1.00  1.72           N  
ATOM    989  CA  ALA A  66       8.750 -10.733   1.809  1.00  1.72           C  
ATOM    990  C   ALA A  66       7.504 -10.086   1.250  1.00  1.60           C  
ATOM    991  O   ALA A  66       7.282 -10.074   0.039  1.00  2.08           O  
ATOM    992  CB  ALA A  66       8.430 -12.083   2.377  1.00  2.14           C  
ATOM    993  H   ALA A  66       8.898 -10.040   3.779  1.00  1.71           H  
ATOM    994  HA  ALA A  66       9.496 -10.842   1.038  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       7.569 -12.500   1.875  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       8.223 -11.950   3.432  1.00  2.32           H  
ATOM    997  HB3 ALA A  66       9.281 -12.738   2.252  1.00  2.45           H  
ATOM    998  N   GLY A  67       6.694  -9.533   2.144  1.00  1.28           N  
ATOM    999  CA  GLY A  67       5.448  -8.969   1.742  1.00  1.56           C  
ATOM   1000  C   GLY A  67       4.392 -10.017   1.521  1.00  1.12           C  
ATOM   1001  O   GLY A  67       4.684 -11.157   1.162  1.00  1.42           O  
ATOM   1002  H   GLY A  67       6.954  -9.495   3.085  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       5.113  -8.308   2.517  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       5.586  -8.408   0.830  1.00  2.11           H  
ATOM   1005  N   TRP A  68       3.170  -9.625   1.777  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       2.014 -10.444   1.535  1.00  0.98           C  
ATOM   1007  C   TRP A  68       1.863 -10.604   0.047  1.00  1.13           C  
ATOM   1008  O   TRP A  68       1.743 -11.710  -0.485  1.00  1.83           O  
ATOM   1009  CB  TRP A  68       0.793  -9.732   2.096  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       1.141  -8.714   3.138  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68       1.144  -8.897   4.485  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       1.559  -7.355   2.917  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       1.534  -7.743   5.110  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       1.782  -6.781   4.175  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       1.760  -6.569   1.779  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       2.194  -5.461   4.335  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       2.169  -5.259   1.935  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       2.379  -4.715   3.206  1.00  3.62           C  
ATOM   1019  H   TRP A  68       3.030  -8.736   2.139  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       2.145 -11.406   2.008  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68       0.277  -9.226   1.292  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68       0.141 -10.456   2.538  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68       0.881  -9.822   4.976  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68       1.619  -7.626   6.073  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       1.612  -6.972   0.795  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       2.359  -5.028   5.312  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       2.324  -4.636   1.065  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       2.697  -3.687   3.283  1.00  4.34           H  
ATOM   1029  N   GLY A  69       1.859  -9.466  -0.611  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       1.861  -9.437  -2.028  1.00  1.13           C  
ATOM   1031  C   GLY A  69       1.542  -8.071  -2.547  1.00  1.01           C  
ATOM   1032  O   GLY A  69       2.428  -7.261  -2.783  1.00  1.78           O  
ATOM   1033  H   GLY A  69       1.813  -8.631  -0.119  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       2.825  -9.753  -2.399  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69       1.111 -10.108  -2.364  1.00  1.46           H  
ATOM   1036  N   ASN A  70       0.259  -7.801  -2.622  1.00  0.53           N  
ATOM   1037  CA  ASN A  70      -0.256  -6.623  -3.287  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -1.419  -6.083  -2.533  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -1.343  -4.980  -2.001  1.00  1.48           O  
ATOM   1040  CB  ASN A  70      -0.642  -6.916  -4.739  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -1.190  -8.308  -4.992  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -1.786  -8.941  -4.119  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -1.013  -8.781  -6.213  1.00  0.75           N  
ATOM   1044  H   ASN A  70      -0.375  -8.397  -2.166  1.00  0.86           H  
ATOM   1045  HA  ASN A  70       0.503  -5.867  -3.289  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70      -1.400  -6.215  -5.035  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70       0.236  -6.764  -5.355  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70      -0.547  -8.218  -6.863  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -1.369  -9.667  -6.423  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -2.466  -6.885  -2.433  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.680  -6.495  -1.777  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -4.209  -5.226  -2.333  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -3.601  -4.575  -3.178  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.465  -6.305  -0.291  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -2.739  -7.442   0.445  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -3.118  -8.803  -0.119  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -1.239  -7.225   0.416  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -2.411  -7.779  -2.790  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -4.421  -7.248  -1.940  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -2.894  -5.395  -0.178  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.432  -6.161   0.165  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -3.044  -7.431   1.473  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -2.522  -9.567   0.355  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -2.940  -8.813  -1.184  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -4.164  -8.993   0.073  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -0.943  -6.641   1.274  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -0.979  -6.688  -0.486  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -0.733  -8.179   0.431  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -5.339  -4.877  -1.822  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -6.001  -3.698  -2.258  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.791  -2.620  -1.219  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.364  -2.660  -0.130  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -7.475  -4.016  -2.464  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -7.974  -4.797  -1.263  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -8.258  -2.745  -2.705  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.734  -5.424  -1.097  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -5.581  -3.386  -3.202  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -7.561  -4.644  -3.340  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -8.427  -4.122  -0.552  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -7.110  -5.287  -0.797  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -8.691  -5.540  -1.580  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -9.245  -2.987  -3.074  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -7.729  -2.149  -3.437  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -8.342  -2.190  -1.784  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -4.918  -1.686  -1.529  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.666  -0.602  -0.616  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.716   0.478  -0.711  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.287   0.729  -1.764  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.304   0.005  -0.873  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.169  -0.970  -0.734  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -1.043  -0.832  -1.507  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -2.228  -2.024   0.164  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73       0.007  -1.714  -1.399  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -1.182  -2.916   0.285  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73      -0.063  -2.754  -0.498  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       0.982  -3.643  -0.391  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.354  -1.788  -2.331  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.680  -1.005   0.380  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.276   0.406  -1.876  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -3.142   0.807  -0.167  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -0.997  -0.017  -2.213  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -3.118  -2.151   0.771  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       0.874  -1.589  -2.020  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -1.243  -3.729   0.995  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       0.647  -4.539  -0.503  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -5.965   1.066   0.432  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -6.828   2.193   0.604  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -5.956   3.414   0.887  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -4.827   3.275   1.357  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -7.798   1.893   1.761  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.276   3.152   2.465  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -8.976   1.104   1.246  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.523   0.715   1.238  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.390   2.346  -0.307  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.270   1.262   2.471  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -8.772   3.797   1.753  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.426   3.669   2.888  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -8.965   2.885   3.253  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.673   0.924   2.054  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.621   0.163   0.858  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.468   1.658   0.461  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -6.474   4.596   0.647  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -5.641   5.777   0.570  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -5.940   6.742   1.708  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.016   7.333   1.785  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -5.777   6.445  -0.820  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -5.565   7.933  -0.768  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -4.794   5.810  -1.782  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -7.452   4.687   0.585  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -4.616   5.448   0.674  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -6.773   6.273  -1.208  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -5.620   8.338  -1.767  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -4.594   8.145  -0.347  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -6.330   8.386  -0.155  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -3.785   6.042  -1.472  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -4.968   6.198  -2.773  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -4.934   4.739  -1.785  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -4.979   6.859   2.614  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -5.146   7.665   3.808  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -4.011   8.673   3.940  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -2.858   8.307   3.861  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -5.153   6.730   5.014  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -5.642   7.378   6.286  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -6.344   8.388   6.260  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -5.305   6.766   7.409  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.125   6.393   2.469  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -6.089   8.184   3.747  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -5.782   5.884   4.803  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -4.145   6.384   5.181  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -4.763   5.951   7.349  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -5.629   7.137   8.255  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.336   9.932   4.148  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.332  10.949   4.428  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -3.892  11.986   5.385  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -3.234  12.276   6.400  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -2.811  11.615   3.162  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -3.788  11.646   2.009  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -3.781  10.637   1.062  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -4.717  12.669   1.872  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -4.665  10.641   0.006  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -5.610  12.683   0.816  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -5.581  11.665  -0.114  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -6.468  11.673  -1.167  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -5.014  12.475   5.141  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.271  10.197   4.094  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.501  10.468   4.904  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -2.561  12.621   3.409  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -1.913  11.099   2.834  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.058   9.838   1.154  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -4.736  13.465   2.603  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -4.647   9.818  -0.720  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -6.327  13.486   0.724  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -6.885  10.812  -1.243  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      12.751  -7.694  -9.187  1.00  4.18           N  
ATOM      2  CA  MET A   1      11.328  -8.035  -9.393  1.00  3.62           C  
ATOM      3  C   MET A   1      10.913  -9.145  -8.441  1.00  2.69           C  
ATOM      4  O   MET A   1      10.996 -10.328  -8.775  1.00  2.92           O  
ATOM      5  CB  MET A   1      11.092  -8.484 -10.834  1.00  4.15           C  
ATOM      6  CG  MET A   1      11.454  -7.435 -11.870  1.00  4.68           C  
ATOM      7  SD  MET A   1      11.139  -7.993 -13.553  1.00  5.50           S  
ATOM      8  CE  MET A   1      12.192  -9.439 -13.640  1.00  5.86           C  
ATOM      9  H1  MET A   1      12.909  -7.398  -8.197  1.00  4.39           H  
ATOM     10  H2  MET A   1      13.034  -6.914  -9.815  1.00  4.45           H  
ATOM     11  H3  MET A   1      13.350  -8.522  -9.383  1.00  4.58           H  
ATOM     12  HA  MET A   1      10.732  -7.157  -9.190  1.00  3.97           H  
ATOM     13  HB2 MET A   1      11.686  -9.366 -11.025  1.00  4.29           H  
ATOM     14  HB3 MET A   1      10.047  -8.731 -10.955  1.00  4.54           H  
ATOM     15  HG2 MET A   1      10.869  -6.547 -11.685  1.00  4.94           H  
ATOM     16  HG3 MET A   1      12.504  -7.199 -11.774  1.00  4.80           H  
ATOM     17  HE1 MET A   1      12.097  -9.895 -14.614  1.00  6.22           H  
ATOM     18  HE2 MET A   1      11.895 -10.148 -12.881  1.00  6.16           H  
ATOM     19  HE3 MET A   1      13.220  -9.147 -13.477  1.00  5.81           H  
ATOM     20  N   SER A   2      10.482  -8.766  -7.252  1.00  2.22           N  
ATOM     21  CA  SER A   2      10.049  -9.736  -6.267  1.00  1.70           C  
ATOM     22  C   SER A   2       8.547  -9.622  -6.026  1.00  1.40           C  
ATOM     23  O   SER A   2       7.754 -10.378  -6.593  1.00  1.42           O  
ATOM     24  CB  SER A   2      10.830  -9.544  -4.963  1.00  2.23           C  
ATOM     25  OG  SER A   2      10.833  -8.181  -4.568  1.00  2.73           O  
ATOM     26  H   SER A   2      10.450  -7.807  -7.030  1.00  2.72           H  
ATOM     27  HA  SER A   2      10.262 -10.720  -6.660  1.00  1.78           H  
ATOM     28  HB2 SER A   2      10.371 -10.131  -4.182  1.00  2.57           H  
ATOM     29  HB3 SER A   2      11.851  -9.868  -5.105  1.00  2.62           H  
ATOM     30  HG  SER A   2      10.791  -8.128  -3.598  1.00  3.03           H  
ATOM     31  N   GLU A   3       8.164  -8.662  -5.204  1.00  1.27           N  
ATOM     32  CA  GLU A   3       6.779  -8.419  -4.900  1.00  1.09           C  
ATOM     33  C   GLU A   3       6.336  -7.092  -5.487  1.00  0.86           C  
ATOM     34  O   GLU A   3       7.155  -6.195  -5.709  1.00  0.86           O  
ATOM     35  CB  GLU A   3       6.548  -8.418  -3.389  1.00  1.30           C  
ATOM     36  CG  GLU A   3       6.705  -9.775  -2.736  1.00  1.87           C  
ATOM     37  CD  GLU A   3       5.839 -10.837  -3.378  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       6.399 -11.763  -4.003  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       4.597 -10.752  -3.265  1.00  2.05           O  
ATOM     40  H   GLU A   3       8.839  -8.095  -4.790  1.00  1.40           H  
ATOM     41  HA  GLU A   3       6.209  -9.208  -5.340  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       7.269  -7.759  -2.941  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       5.553  -8.051  -3.183  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       7.736 -10.070  -2.819  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       6.438  -9.692  -1.693  1.00  2.47           H  
ATOM     46  N   TYR A   4       5.052  -6.977  -5.764  1.00  0.73           N  
ATOM     47  CA  TYR A   4       4.478  -5.736  -6.191  1.00  0.56           C  
ATOM     48  C   TYR A   4       3.238  -5.519  -5.346  1.00  0.48           C  
ATOM     49  O   TYR A   4       2.745  -6.468  -4.735  1.00  0.54           O  
ATOM     50  CB  TYR A   4       4.150  -5.787  -7.688  1.00  0.66           C  
ATOM     51  CG  TYR A   4       2.965  -6.655  -8.026  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       1.687  -6.159  -7.885  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       3.123  -7.956  -8.483  1.00  0.78           C  
ATOM     54  CE1 TYR A   4       0.586  -6.921  -8.177  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       2.025  -8.736  -8.784  1.00  1.00           C  
ATOM     56  CZ  TYR A   4       0.756  -8.216  -8.629  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -0.341  -8.997  -8.912  1.00  1.17           O  
ATOM     58  H   TYR A   4       4.451  -7.751  -5.652  1.00  0.80           H  
ATOM     59  HA  TYR A   4       5.189  -4.945  -5.998  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.935  -4.787  -8.035  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       5.007  -6.170  -8.222  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       1.564  -5.153  -7.522  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       4.119  -8.355  -8.601  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -0.400  -6.499  -8.053  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       2.161  -9.748  -9.137  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -1.013  -8.464  -9.376  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.720  -4.310  -5.319  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.637  -3.983  -4.415  1.00  0.37           C  
ATOM     69  C   ILE A   5       0.482  -3.357  -5.169  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.653  -2.902  -6.298  1.00  0.33           O  
ATOM     71  CB  ILE A   5       2.062  -3.053  -3.259  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       2.185  -1.581  -3.694  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       3.359  -3.532  -2.624  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       3.337  -1.294  -4.626  1.00  1.00           C  
ATOM     75  H   ILE A   5       3.037  -3.636  -5.948  1.00  0.42           H  
ATOM     76  HA  ILE A   5       1.293  -4.911  -3.981  1.00  0.40           H  
ATOM     77  HB  ILE A   5       1.296  -3.128  -2.521  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       1.277  -1.288  -4.198  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       2.311  -0.967  -2.813  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       3.623  -2.877  -1.807  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       4.147  -3.521  -3.364  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       3.227  -4.537  -2.251  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       3.358  -0.241  -4.863  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       3.206  -1.864  -5.526  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       4.264  -1.576  -4.152  1.00  1.64           H  
ATOM     86  N   ARG A   6      -0.709  -3.360  -4.581  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -1.827  -2.758  -5.239  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.368  -1.620  -4.375  1.00  0.31           C  
ATOM     89  O   ARG A   6      -2.573  -1.786  -3.181  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -2.871  -3.844  -5.483  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -4.241  -3.358  -5.820  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -4.893  -4.440  -6.621  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -5.818  -3.927  -7.601  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -6.867  -4.608  -8.071  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -7.125  -5.832  -7.619  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -7.648  -4.068  -9.001  1.00  2.73           N  
ATOM     97  H   ARG A   6      -0.843  -3.773  -3.688  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -1.485  -2.377  -6.182  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -2.573  -4.444  -6.325  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -2.927  -4.483  -4.587  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -4.803  -3.178  -4.913  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.177  -2.460  -6.414  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -4.119  -4.972  -7.132  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -5.396  -5.104  -5.955  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -5.626  -3.038  -7.949  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -6.528  -6.255  -6.921  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -7.919  -6.347  -7.969  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -7.457  -3.141  -9.354  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -8.429  -4.580  -9.364  1.00  3.21           H  
ATOM    110  N   VAL A   7      -2.615  -0.465  -4.974  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -2.987   0.712  -4.198  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.193   1.392  -4.815  1.00  0.38           C  
ATOM    113  O   VAL A   7      -4.372   1.343  -6.021  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -1.838   1.748  -4.142  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -2.066   2.750  -3.026  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -0.483   1.076  -3.994  1.00  1.45           C  
ATOM    117  H   VAL A   7      -2.534  -0.396  -5.951  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -3.224   0.401  -3.193  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -1.842   2.292  -5.074  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -1.265   3.474  -3.025  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -2.086   2.233  -2.078  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -3.008   3.254  -3.182  1.00  1.43           H  
ATOM    123 HG21 VAL A   7       0.287   1.831  -3.934  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -0.300   0.442  -4.849  1.00  1.96           H  
ATOM    125 HG23 VAL A   7      -0.473   0.479  -3.094  1.00  1.92           H  
ATOM    126  N   THR A   8      -5.062   1.935  -3.990  1.00  0.39           N  
ATOM    127  CA  THR A   8      -6.084   2.847  -4.459  1.00  0.40           C  
ATOM    128  C   THR A   8      -6.495   3.811  -3.355  1.00  0.42           C  
ATOM    129  O   THR A   8      -6.099   3.643  -2.205  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.277   2.093  -5.051  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -8.311   3.000  -5.439  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -7.809   1.061  -4.091  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.029   1.714  -3.035  1.00  0.40           H  
ATOM    134  HA  THR A   8      -5.663   3.428  -5.251  1.00  0.40           H  
ATOM    135  HB  THR A   8      -6.930   1.572  -5.942  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -8.228   3.182  -6.381  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.197   0.236  -4.665  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -8.598   1.493  -3.492  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -7.013   0.714  -3.450  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.239   4.841  -3.706  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -7.784   5.736  -2.710  1.00  0.30           C  
ATOM    142  C   GLU A   9      -8.906   5.027  -1.986  1.00  0.29           C  
ATOM    143  O   GLU A   9      -8.867   4.809  -0.780  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -8.288   7.015  -3.372  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -8.782   8.071  -2.404  1.00  1.13           C  
ATOM    146  CD  GLU A   9     -10.258   8.356  -2.553  1.00  2.20           C  
ATOM    147  OE1 GLU A   9     -10.655   8.940  -3.582  1.00  2.55           O  
ATOM    148  OE2 GLU A   9     -11.035   7.979  -1.650  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.437   4.992  -4.652  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -7.008   5.980  -2.008  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -7.481   7.440  -3.929  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -9.094   6.769  -4.047  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -8.598   7.731  -1.396  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -8.233   8.985  -2.579  1.00  1.29           H  
ATOM    155  N   ASP A  10      -9.862   4.581  -2.748  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -11.022   3.964  -2.182  1.00  0.36           C  
ATOM    157  C   ASP A  10     -10.970   2.507  -2.508  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.482   2.106  -3.559  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.311   4.567  -2.726  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -13.530   4.163  -1.917  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -13.877   4.882  -0.957  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -14.143   3.124  -2.232  1.00  1.11           O  
ATOM    163  H   ASP A  10      -9.747   4.590  -3.716  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -10.987   4.089  -1.110  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.236   5.643  -2.726  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -12.450   4.216  -3.732  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.506   1.739  -1.611  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.491   0.296  -1.692  1.00  0.40           C  
ATOM    169  C   GLU A  11     -12.268  -0.126  -2.920  1.00  0.47           C  
ATOM    170  O   GLU A  11     -12.159  -1.254  -3.402  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.139  -0.264  -0.429  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -12.088   0.716   0.733  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -12.521   0.113   2.051  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -13.696   0.281   2.433  1.00  1.48           O  
ATOM    175  OE2 GLU A  11     -11.692  -0.541   2.713  1.00  1.37           O  
ATOM    176  H   GLU A  11     -11.968   2.163  -0.874  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.462  -0.041  -1.774  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.173  -0.476  -0.641  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -11.635  -1.172  -0.138  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -11.080   1.078   0.825  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -12.741   1.545   0.505  1.00  0.98           H  
ATOM    182  N   ASN A  12     -13.065   0.813  -3.401  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -13.771   0.658  -4.649  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.551   1.882  -5.552  1.00  0.48           C  
ATOM    185  O   ASN A  12     -14.455   2.297  -6.275  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -15.249   0.427  -4.387  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -15.994  -0.148  -5.579  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -16.533   0.579  -6.415  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -16.036  -1.465  -5.654  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.184   1.642  -2.876  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -13.383  -0.206  -5.138  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -15.348  -0.267  -3.572  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -15.697   1.359  -4.119  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -15.589  -1.984  -4.949  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -16.523  -1.872  -6.396  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.362   2.500  -5.484  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -12.000   3.503  -6.486  1.00  0.37           C  
ATOM    198  C   ASP A  13     -11.449   2.771  -7.692  1.00  0.47           C  
ATOM    199  O   ASP A  13     -12.138   1.976  -8.333  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -10.921   4.497  -5.995  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -10.894   5.781  -6.801  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -11.754   6.654  -6.561  1.00  0.44           O  
ATOM    203  OD2 ASP A  13     -10.013   5.928  -7.670  1.00  0.52           O  
ATOM    204  H   ASP A  13     -11.724   2.283  -4.756  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -12.893   4.041  -6.768  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -11.072   4.744  -4.969  1.00  0.30           H  
ATOM    207  HB3 ASP A  13      -9.955   4.025  -6.099  1.00  0.37           H  
ATOM    208  N   GLU A  14     -10.200   3.049  -7.989  1.00  0.47           N  
ATOM    209  CA  GLU A  14      -9.443   2.257  -8.937  1.00  0.56           C  
ATOM    210  C   GLU A  14      -8.197   1.686  -8.269  1.00  0.50           C  
ATOM    211  O   GLU A  14      -7.156   2.342  -8.232  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -9.053   3.114 -10.124  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -8.678   2.295 -11.344  1.00  1.12           C  
ATOM    214  CD  GLU A  14      -9.778   1.346 -11.778  1.00  1.38           C  
ATOM    215  OE1 GLU A  14     -10.556   1.708 -12.680  1.00  2.18           O  
ATOM    216  OE2 GLU A  14      -9.868   0.231 -11.219  1.00  1.73           O  
ATOM    217  H   GLU A  14      -9.781   3.833  -7.567  1.00  0.42           H  
ATOM    218  HA  GLU A  14     -10.060   1.441  -9.281  1.00  0.62           H  
ATOM    219  HB2 GLU A  14      -9.883   3.757 -10.368  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -8.206   3.724  -9.851  1.00  0.87           H  
ATOM    221  HG2 GLU A  14      -8.470   2.966 -12.152  1.00  1.86           H  
ATOM    222  HG3 GLU A  14      -7.793   1.718 -11.118  1.00  1.74           H  
ATOM    223  N   PRO A  15      -8.288   0.481  -7.690  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -7.122  -0.210  -7.155  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.269  -0.779  -8.275  1.00  0.43           C  
ATOM    226  O   PRO A  15      -6.771  -1.427  -9.194  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -7.727  -1.318  -6.312  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -8.999  -1.601  -6.972  1.00  0.57           C  
ATOM    229  CD  PRO A  15      -9.520  -0.290  -7.483  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -6.536   0.436  -6.525  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.085  -2.181  -6.322  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -7.872  -0.973  -5.301  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -8.809  -2.266  -7.790  1.00  0.59           H  
ATOM    234  HG3 PRO A  15      -9.678  -2.030  -6.259  1.00  0.63           H  
ATOM    235  HD2 PRO A  15     -10.054  -0.427  -8.412  1.00  0.64           H  
ATOM    236  HD3 PRO A  15     -10.152   0.183  -6.746  1.00  0.60           H  
ATOM    237  N   ILE A  16      -4.983  -0.561  -8.184  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -4.090  -0.838  -9.282  1.00  0.36           C  
ATOM    239  C   ILE A  16      -2.925  -1.699  -8.841  1.00  0.31           C  
ATOM    240  O   ILE A  16      -2.354  -1.475  -7.777  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -3.570   0.476  -9.882  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -3.047   1.386  -8.756  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -4.668   1.153 -10.682  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -3.876   2.639  -8.520  1.00  0.45           C  
ATOM    245  H   ILE A  16      -4.615  -0.221  -7.349  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -4.648  -1.361 -10.045  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -2.769   0.247 -10.554  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -3.039   0.824  -7.830  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -2.046   1.687  -8.984  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -4.279   2.049 -11.144  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.471   1.411 -10.014  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -5.032   0.478 -11.445  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -3.342   3.304  -7.855  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -4.823   2.360  -8.063  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -4.060   3.136  -9.460  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.588  -2.687  -9.648  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.425  -3.514  -9.385  1.00  0.34           C  
ATOM    258  C   GLU A  17      -0.186  -2.861  -9.969  1.00  0.36           C  
ATOM    259  O   GLU A  17      -0.118  -2.598 -11.170  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -1.603  -4.897  -9.976  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -2.850  -5.608  -9.481  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -3.111  -6.910 -10.207  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -4.010  -6.945 -11.072  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -2.425  -7.906  -9.912  1.00  1.35           O  
ATOM    265  H   GLU A  17      -3.135  -2.864 -10.446  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.306  -3.602  -8.316  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -1.655  -4.815 -11.050  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -0.740  -5.486  -9.704  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -2.734  -5.819  -8.429  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -3.699  -4.957  -9.623  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.782  -2.605  -9.116  1.00  0.32           N  
ATOM    272  CA  ILE A  18       1.976  -1.861  -9.507  1.00  0.39           C  
ATOM    273  C   ILE A  18       3.225  -2.453  -8.863  1.00  0.36           C  
ATOM    274  O   ILE A  18       3.196  -2.876  -7.708  1.00  0.35           O  
ATOM    275  CB  ILE A  18       1.871  -0.359  -9.138  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       1.525  -0.179  -7.656  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       0.842   0.339 -10.017  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       1.488   1.270  -7.214  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.711  -2.956  -8.200  1.00  0.29           H  
ATOM    280  HA  ILE A  18       2.073  -1.937 -10.581  1.00  0.47           H  
ATOM    281  HB  ILE A  18       2.831   0.097  -9.330  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       0.553  -0.607  -7.466  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       2.263  -0.692  -7.055  1.00  1.76           H  
ATOM    284 HG21 ILE A  18       1.132   0.246 -11.053  1.00  1.97           H  
ATOM    285 HG22 ILE A  18       0.789   1.384  -9.749  1.00  1.99           H  
ATOM    286 HG23 ILE A  18      -0.126  -0.120  -9.872  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       0.751   1.805  -7.795  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       2.459   1.719  -7.364  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       1.226   1.323  -6.166  1.00  2.06           H  
ATOM    290  N   PRO A  19       4.338  -2.499  -9.611  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.606  -3.039  -9.112  1.00  0.39           C  
ATOM    292  C   PRO A  19       6.241  -2.146  -8.047  1.00  0.36           C  
ATOM    293  O   PRO A  19       6.269  -0.922  -8.182  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.489  -3.099 -10.361  1.00  0.48           C  
ATOM    295  CG  PRO A  19       5.924  -2.070 -11.279  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.445  -2.033 -11.006  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.478  -4.033  -8.711  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       7.511  -2.874 -10.092  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       6.435  -4.087 -10.795  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       6.369  -1.108 -11.070  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       6.108  -2.353 -12.304  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       4.067  -1.027 -11.103  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       3.921  -2.701 -11.674  1.00  0.57           H  
ATOM    304  N   SER A  20       6.735  -2.766  -6.986  1.00  0.39           N  
ATOM    305  CA  SER A  20       7.382  -2.043  -5.902  1.00  0.39           C  
ATOM    306  C   SER A  20       8.872  -2.364  -5.860  1.00  0.38           C  
ATOM    307  O   SER A  20       9.336  -3.281  -6.550  1.00  0.40           O  
ATOM    308  CB  SER A  20       6.718  -2.401  -4.571  1.00  0.44           C  
ATOM    309  OG  SER A  20       6.517  -3.800  -4.457  1.00  0.97           O  
ATOM    310  H   SER A  20       6.666  -3.742  -6.928  1.00  0.52           H  
ATOM    311  HA  SER A  20       7.256  -0.986  -6.087  1.00  0.44           H  
ATOM    312  HB2 SER A  20       7.348  -2.074  -3.758  1.00  0.86           H  
ATOM    313  HB3 SER A  20       5.760  -1.906  -4.504  1.00  1.03           H  
ATOM    314  HG  SER A  20       7.263  -4.270  -4.847  1.00  1.54           H  
ATOM    315  N   GLU A  21       9.622  -1.610  -5.062  1.00  0.41           N  
ATOM    316  CA  GLU A  21      11.045  -1.849  -4.917  1.00  0.48           C  
ATOM    317  C   GLU A  21      11.262  -3.158  -4.182  1.00  0.49           C  
ATOM    318  O   GLU A  21      10.578  -3.443  -3.201  1.00  0.45           O  
ATOM    319  CB  GLU A  21      11.707  -0.691  -4.180  1.00  0.53           C  
ATOM    320  CG  GLU A  21      13.225  -0.688  -4.271  1.00  1.47           C  
ATOM    321  CD  GLU A  21      13.721  -0.722  -5.704  1.00  1.91           C  
ATOM    322  OE1 GLU A  21      14.223  -1.779  -6.142  1.00  2.77           O  
ATOM    323  OE2 GLU A  21      13.615   0.314  -6.398  1.00  2.00           O  
ATOM    324  H   GLU A  21       9.203  -0.887  -4.542  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.480  -1.933  -5.889  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      11.340   0.237  -4.593  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      11.430  -0.746  -3.145  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      13.599   0.207  -3.797  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      13.605  -1.556  -3.751  1.00  2.13           H  
ATOM    330  N   ASP A  22      12.218  -3.940  -4.684  1.00  0.61           N  
ATOM    331  CA  ASP A  22      12.510  -5.301  -4.205  1.00  0.70           C  
ATOM    332  C   ASP A  22      12.786  -5.346  -2.721  1.00  0.72           C  
ATOM    333  O   ASP A  22      12.743  -6.408  -2.101  1.00  0.81           O  
ATOM    334  CB  ASP A  22      13.741  -5.825  -4.898  1.00  0.87           C  
ATOM    335  CG  ASP A  22      13.550  -6.055  -6.384  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      13.760  -7.197  -6.839  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      13.182  -5.104  -7.108  1.00  2.13           O  
ATOM    338  H   ASP A  22      12.762  -3.588  -5.423  1.00  0.68           H  
ATOM    339  HA  ASP A  22      11.673  -5.940  -4.437  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      14.520  -5.103  -4.748  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      14.033  -6.760  -4.441  1.00  1.32           H  
ATOM    342  N   ASP A  23      13.079  -4.190  -2.158  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.332  -4.084  -0.726  1.00  0.75           C  
ATOM    344  C   ASP A  23      12.012  -4.191   0.008  1.00  0.66           C  
ATOM    345  O   ASP A  23      11.940  -4.121   1.237  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.016  -2.772  -0.386  1.00  0.82           C  
ATOM    347  CG  ASP A  23      15.317  -2.585  -1.137  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      16.363  -3.060  -0.646  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      15.302  -1.966  -2.221  1.00  2.32           O  
ATOM    350  H   ASP A  23      13.092  -3.381  -2.717  1.00  0.65           H  
ATOM    351  HA  ASP A  23      13.968  -4.897  -0.429  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      13.357  -1.956  -0.627  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      14.229  -2.765   0.669  1.00  1.21           H  
ATOM    354  N   GLY A  24      10.972  -4.365  -0.786  1.00  0.56           N  
ATOM    355  CA  GLY A  24       9.621  -4.430  -0.275  1.00  0.55           C  
ATOM    356  C   GLY A  24       9.130  -3.061   0.130  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.243  -2.922   0.971  1.00  0.55           O  
ATOM    358  H   GLY A  24      11.138  -4.447  -1.765  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       8.983  -4.822  -1.050  1.00  0.55           H  
ATOM    360  HA3 GLY A  24       9.593  -5.088   0.582  1.00  0.65           H  
ATOM    361  N   THR A  25       9.727  -2.047  -0.465  1.00  0.40           N  
ATOM    362  CA  THR A  25       9.529  -0.693  -0.026  1.00  0.39           C  
ATOM    363  C   THR A  25       9.231   0.224  -1.213  1.00  0.36           C  
ATOM    364  O   THR A  25       9.389  -0.168  -2.373  1.00  0.41           O  
ATOM    365  CB  THR A  25      10.789  -0.223   0.738  1.00  0.51           C  
ATOM    366  OG1 THR A  25      10.423   0.461   1.939  1.00  0.62           O  
ATOM    367  CG2 THR A  25      11.660   0.675  -0.118  1.00  0.47           C  
ATOM    368  H   THR A  25      10.315  -2.216  -1.232  1.00  0.40           H  
ATOM    369  HA  THR A  25       8.689  -0.675   0.650  1.00  0.43           H  
ATOM    370  HB  THR A  25      11.368  -1.094   0.996  1.00  0.67           H  
ATOM    371  HG1 THR A  25      11.083   1.130   2.136  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.644   0.308  -1.124  1.00  0.50           H  
ATOM    373 HG22 THR A  25      12.673   0.666   0.257  1.00  0.56           H  
ATOM    374 HG23 THR A  25      11.275   1.684  -0.093  1.00  0.38           H  
ATOM    375  N   VAL A  26       8.767   1.423  -0.906  1.00  0.33           N  
ATOM    376  CA  VAL A  26       8.485   2.435  -1.894  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.751   3.818  -1.315  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.565   4.045  -0.125  1.00  0.32           O  
ATOM    379  CB  VAL A  26       7.028   2.359  -2.369  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       6.894   1.410  -3.546  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       6.130   1.912  -1.241  1.00  0.41           C  
ATOM    382  H   VAL A  26       8.600   1.637   0.029  1.00  0.30           H  
ATOM    383  HA  VAL A  26       9.127   2.265  -2.734  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.728   3.339  -2.672  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       5.858   1.347  -3.842  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       7.249   0.431  -3.253  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       7.487   1.775  -4.372  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       6.040   2.705  -0.513  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.574   1.047  -0.775  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       5.156   1.658  -1.629  1.00  0.46           H  
ATOM    391  N   LEU A  27       9.206   4.730  -2.154  1.00  0.42           N  
ATOM    392  CA  LEU A  27       9.430   6.111  -1.755  1.00  0.45           C  
ATOM    393  C   LEU A  27       8.085   6.767  -1.459  1.00  0.43           C  
ATOM    394  O   LEU A  27       7.284   7.014  -2.347  1.00  0.48           O  
ATOM    395  CB  LEU A  27      10.251   6.793  -2.873  1.00  0.56           C  
ATOM    396  CG  LEU A  27      10.117   8.298  -3.090  1.00  1.25           C  
ATOM    397  CD1 LEU A  27      10.057   9.054  -1.797  1.00  1.94           C  
ATOM    398  CD2 LEU A  27      11.247   8.801  -3.965  1.00  1.67           C  
ATOM    399  H   LEU A  27       9.379   4.475  -3.086  1.00  0.48           H  
ATOM    400  HA  LEU A  27      10.008   6.111  -0.842  1.00  0.44           H  
ATOM    401  HB2 LEU A  27      11.286   6.602  -2.672  1.00  0.95           H  
ATOM    402  HB3 LEU A  27       9.998   6.307  -3.801  1.00  1.07           H  
ATOM    403  HG  LEU A  27       9.194   8.486  -3.616  1.00  1.89           H  
ATOM    404 HD11 LEU A  27      10.707   8.593  -1.067  1.00  2.59           H  
ATOM    405 HD12 LEU A  27       9.033   9.018  -1.462  1.00  1.89           H  
ATOM    406 HD13 LEU A  27      10.352  10.080  -1.960  1.00  2.36           H  
ATOM    407 HD21 LEU A  27      11.218   9.880  -4.009  1.00  2.10           H  
ATOM    408 HD22 LEU A  27      11.126   8.397  -4.958  1.00  1.76           H  
ATOM    409 HD23 LEU A  27      12.194   8.479  -3.555  1.00  2.16           H  
ATOM    410  N   LEU A  28       7.855   7.032  -0.176  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.565   7.443   0.316  1.00  0.49           C  
ATOM    412  C   LEU A  28       6.204   8.802  -0.248  1.00  0.46           C  
ATOM    413  O   LEU A  28       5.131   8.988  -0.794  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.659   7.458   1.837  1.00  0.63           C  
ATOM    415  CG  LEU A  28       6.243   8.742   2.539  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       4.729   8.896   2.563  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       6.804   8.786   3.951  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.600   7.004   0.469  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.831   6.716   0.008  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       6.065   6.648   2.229  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.693   7.276   2.075  1.00  0.77           H  
ATOM    422  HG  LEU A  28       6.664   9.563   1.985  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.468   9.812   3.074  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.289   8.057   3.080  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       4.356   8.931   1.550  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       6.488   9.698   4.436  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       7.883   8.755   3.910  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.441   7.937   4.510  1.00  1.25           H  
ATOM    429  N   SER A  29       7.147   9.722  -0.143  1.00  0.49           N  
ATOM    430  CA  SER A  29       6.971  11.095  -0.590  1.00  0.58           C  
ATOM    431  C   SER A  29       6.641  11.141  -2.074  1.00  0.58           C  
ATOM    432  O   SER A  29       5.776  11.915  -2.511  1.00  0.61           O  
ATOM    433  CB  SER A  29       8.240  11.901  -0.305  1.00  0.72           C  
ATOM    434  OG  SER A  29       8.650  11.736   1.042  1.00  1.43           O  
ATOM    435  H   SER A  29       7.986   9.467   0.264  1.00  0.49           H  
ATOM    436  HA  SER A  29       6.151  11.523  -0.035  1.00  0.60           H  
ATOM    437  HB2 SER A  29       9.034  11.563  -0.954  1.00  1.25           H  
ATOM    438  HB3 SER A  29       8.048  12.949  -0.484  1.00  1.30           H  
ATOM    439  HG  SER A  29       7.973  12.102   1.631  1.00  1.89           H  
ATOM    440  N   THR A  30       7.290  10.280  -2.852  1.00  0.60           N  
ATOM    441  CA  THR A  30       7.024  10.267  -4.279  1.00  0.68           C  
ATOM    442  C   THR A  30       5.628   9.750  -4.476  1.00  0.65           C  
ATOM    443  O   THR A  30       4.896  10.184  -5.362  1.00  0.74           O  
ATOM    444  CB  THR A  30       8.016   9.420  -5.096  1.00  0.79           C  
ATOM    445  OG1 THR A  30       8.034   9.822  -6.471  1.00  1.42           O  
ATOM    446  CG2 THR A  30       7.668   7.965  -5.015  1.00  0.94           C  
ATOM    447  H   THR A  30       7.913   9.620  -2.451  1.00  0.61           H  
ATOM    448  HA  THR A  30       7.077  11.269  -4.619  1.00  0.74           H  
ATOM    449  HB  THR A  30       8.985   9.551  -4.670  1.00  0.75           H  
ATOM    450  HG1 THR A  30       8.242   9.054  -7.025  1.00  1.71           H  
ATOM    451 HG21 THR A  30       7.595   7.717  -3.967  1.00  0.92           H  
ATOM    452 HG22 THR A  30       8.444   7.374  -5.481  1.00  1.02           H  
ATOM    453 HG23 THR A  30       6.722   7.783  -5.501  1.00  1.33           H  
ATOM    454  N   VAL A  31       5.253   8.848  -3.589  1.00  0.56           N  
ATOM    455  CA  VAL A  31       3.968   8.246  -3.658  1.00  0.58           C  
ATOM    456  C   VAL A  31       2.891   9.289  -3.375  1.00  0.56           C  
ATOM    457  O   VAL A  31       1.900   9.353  -4.065  1.00  0.67           O  
ATOM    458  CB  VAL A  31       3.843   7.034  -2.701  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       2.387   6.658  -2.454  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       4.597   5.852  -3.283  1.00  0.57           C  
ATOM    461  H   VAL A  31       5.868   8.590  -2.869  1.00  0.52           H  
ATOM    462  HA  VAL A  31       3.881   7.889  -4.665  1.00  0.67           H  
ATOM    463  HB  VAL A  31       4.294   7.292  -1.756  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       2.342   5.823  -1.771  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       1.921   6.385  -3.389  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       1.867   7.502  -2.025  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       4.923   5.202  -2.484  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       5.451   6.216  -3.833  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       3.948   5.304  -3.950  1.00  0.69           H  
ATOM    470  N   THR A  32       3.120  10.139  -2.378  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.159  11.186  -2.018  1.00  0.52           C  
ATOM    472  C   THR A  32       1.999  12.231  -3.119  1.00  0.64           C  
ATOM    473  O   THR A  32       1.064  13.025  -3.058  1.00  0.72           O  
ATOM    474  CB  THR A  32       2.465  11.888  -0.670  1.00  0.48           C  
ATOM    475  OG1 THR A  32       2.814  13.263  -0.877  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.587  11.195   0.052  1.00  0.52           C  
ATOM    477  H   THR A  32       3.954  10.056  -1.864  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.206  10.689  -1.908  1.00  0.51           H  
ATOM    479  HB  THR A  32       1.578  11.833  -0.049  1.00  0.47           H  
ATOM    480  HG1 THR A  32       2.104  13.700  -1.367  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.553  10.139  -0.192  1.00  0.40           H  
ATOM    482 HG22 THR A  32       3.468  11.328   1.117  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.532  11.608  -0.265  1.00  0.73           H  
ATOM    484  N   ALA A  33       2.975  12.309  -4.040  1.00  0.69           N  
ATOM    485  CA  ALA A  33       2.907  13.206  -5.222  1.00  0.82           C  
ATOM    486  C   ALA A  33       1.680  12.991  -6.113  1.00  0.88           C  
ATOM    487  O   ALA A  33       1.769  13.051  -7.341  1.00  0.93           O  
ATOM    488  CB  ALA A  33       4.163  13.054  -6.043  1.00  0.89           C  
ATOM    489  H   ALA A  33       3.791  11.764  -3.906  1.00  0.65           H  
ATOM    490  HA  ALA A  33       2.881  14.198  -4.869  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       4.079  12.183  -6.675  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       4.987  12.929  -5.375  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       4.314  13.934  -6.650  1.00  1.00           H  
ATOM    494  N   GLN A  34       0.543  12.792  -5.480  1.00  0.92           N  
ATOM    495  CA  GLN A  34      -0.693  12.428  -6.135  1.00  0.98           C  
ATOM    496  C   GLN A  34      -1.730  12.132  -5.091  1.00  0.91           C  
ATOM    497  O   GLN A  34      -1.572  12.490  -3.927  1.00  0.81           O  
ATOM    498  CB  GLN A  34      -0.489  11.181  -6.963  1.00  1.04           C  
ATOM    499  CG  GLN A  34       0.156  10.053  -6.205  1.00  0.94           C  
ATOM    500  CD  GLN A  34       1.372   9.506  -6.932  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       1.267   8.548  -7.696  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       2.532  10.133  -6.733  1.00  0.89           N  
ATOM    503  H   GLN A  34       0.534  12.893  -4.502  1.00  0.94           H  
ATOM    504  HA  GLN A  34      -1.023  13.240  -6.763  1.00  1.07           H  
ATOM    505  HB2 GLN A  34      -1.450  10.840  -7.307  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       0.148  11.431  -7.790  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       0.457  10.427  -5.240  1.00  0.84           H  
ATOM    508  HG3 GLN A  34      -0.568   9.250  -6.072  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       2.555  10.920  -6.129  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       3.327   9.789  -7.194  1.00  0.91           H  
ATOM    511  N   PHE A  35      -2.796  11.486  -5.505  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -3.703  10.895  -4.569  1.00  0.94           C  
ATOM    513  C   PHE A  35      -3.565   9.377  -4.640  1.00  0.94           C  
ATOM    514  O   PHE A  35      -4.217   8.719  -5.456  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -5.105  11.324  -4.958  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -5.451  12.740  -4.570  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -4.670  13.807  -4.991  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -6.562  13.004  -3.788  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -4.993  15.104  -4.640  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -6.890  14.298  -3.433  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -6.103  15.349  -3.858  1.00  1.33           C  
ATOM    522  H   PHE A  35      -2.989  11.421  -6.465  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -3.467  11.244  -3.577  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -5.182  11.252  -6.036  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -5.816  10.661  -4.505  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -3.797  13.617  -5.602  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -7.180  12.182  -3.453  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -4.377  15.924  -4.975  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -7.759  14.488  -2.821  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -6.357  16.362  -3.582  1.00  1.45           H  
ATOM    531  N   PRO A  36      -2.694   8.808  -3.791  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -2.525   7.374  -3.631  1.00  0.85           C  
ATOM    533  C   PRO A  36      -2.839   6.852  -2.220  1.00  0.77           C  
ATOM    534  O   PRO A  36      -2.686   5.667  -1.944  1.00  0.83           O  
ATOM    535  CB  PRO A  36      -1.029   7.287  -3.831  1.00  0.82           C  
ATOM    536  CG  PRO A  36      -0.528   8.461  -3.045  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -1.631   9.499  -3.064  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -3.027   6.814  -4.385  1.00  0.97           H  
ATOM    539  HB2 PRO A  36      -0.661   6.349  -3.439  1.00  0.84           H  
ATOM    540  HB3 PRO A  36      -0.788   7.377  -4.878  1.00  0.91           H  
ATOM    541  HG2 PRO A  36      -0.322   8.164  -2.024  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       0.363   8.856  -3.506  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -1.946   9.729  -2.062  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -1.304  10.388  -3.589  1.00  0.72           H  
ATOM    545  N   GLY A  37      -3.259   7.743  -1.336  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -3.200   7.462   0.089  1.00  0.60           C  
ATOM    547  C   GLY A  37      -2.100   8.284   0.738  1.00  0.48           C  
ATOM    548  O   GLY A  37      -2.096   8.508   1.940  1.00  0.51           O  
ATOM    549  H   GLY A  37      -3.615   8.600  -1.651  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -4.150   7.712   0.543  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -2.995   6.414   0.241  1.00  0.66           H  
ATOM    552  N   ALA A  38      -1.177   8.736  -0.101  1.00  0.45           N  
ATOM    553  CA  ALA A  38      -0.144   9.703   0.258  1.00  0.40           C  
ATOM    554  C   ALA A  38       0.822   9.194   1.323  1.00  0.35           C  
ATOM    555  O   ALA A  38       1.909   8.725   0.997  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.774  11.013   0.694  1.00  0.41           C  
ATOM    557  H   ALA A  38      -1.189   8.399  -1.012  1.00  0.51           H  
ATOM    558  HA  ALA A  38       0.425   9.909  -0.642  1.00  0.46           H  
ATOM    559  HB1 ALA A  38      -0.004  11.687   1.039  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.474  10.820   1.491  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -1.294  11.457  -0.142  1.00  0.52           H  
ATOM    562  N   SER A  39       0.422   9.262   2.584  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.359   9.101   3.678  1.00  0.34           C  
ATOM    564  C   SER A  39       0.852   8.068   4.659  1.00  0.32           C  
ATOM    565  O   SER A  39       1.616   7.493   5.435  1.00  0.48           O  
ATOM    566  CB  SER A  39       1.568  10.443   4.373  1.00  0.41           C  
ATOM    567  OG  SER A  39       2.462  10.333   5.469  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.537   9.367   2.789  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.296   8.770   3.272  1.00  0.36           H  
ATOM    570  HB2 SER A  39       1.972  11.151   3.666  1.00  0.93           H  
ATOM    571  HB3 SER A  39       0.616  10.798   4.729  1.00  0.95           H  
ATOM    572  HG  SER A  39       2.526   9.408   5.738  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.443   7.844   4.625  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -1.037   6.858   5.466  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.566   5.729   4.652  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.888   5.910   3.478  1.00  0.39           O  
ATOM    577  H   GLY A  40      -1.015   8.349   4.006  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.312   6.492   6.176  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -1.862   7.309   5.983  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.685   4.567   5.242  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.263   3.481   4.512  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.348   2.772   5.275  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.380   2.763   6.502  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -1.215   2.454   4.105  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -0.933   2.386   2.617  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.214   2.150   1.850  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -0.268   3.660   2.143  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.382   4.443   6.166  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.691   3.905   3.622  1.00  0.27           H  
ATOM    590  HB2 LEU A  41      -0.288   2.669   4.624  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.562   1.482   4.422  1.00  0.39           H  
ATOM    592  HG  LEU A  41      -0.274   1.554   2.428  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -1.994   2.072   0.795  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -2.891   2.975   2.016  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -2.672   1.234   2.190  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.662   3.802   2.676  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -0.934   4.494   2.346  1.00  0.40           H  
ATOM    598 HD23 LEU A  41      -0.076   3.597   1.082  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.261   2.231   4.510  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -5.109   1.152   4.952  1.00  0.21           C  
ATOM    601  C   ARG A  42      -5.108   0.136   3.842  1.00  0.21           C  
ATOM    602  O   ARG A  42      -4.662   0.458   2.759  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.508   1.627   5.218  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.552   2.758   6.199  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -7.978   3.160   6.431  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -8.095   4.204   7.446  1.00  0.99           N  
ATOM    607  CZ  ARG A  42      -9.049   5.135   7.463  1.00  1.25           C  
ATOM    608  NH1 ARG A  42      -9.971   5.169   6.508  1.00  1.20           N  
ATOM    609  NH2 ARG A  42      -9.073   6.035   8.436  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.377   2.578   3.591  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.697   0.734   5.847  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -6.951   1.957   4.289  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -7.086   0.808   5.616  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -6.089   2.448   7.133  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -6.011   3.601   5.775  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -8.355   3.526   5.490  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.545   2.282   6.740  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -7.417   4.207   8.169  1.00  1.47           H  
ATOM    619 HH11 ARG A  42      -9.958   4.494   5.771  1.00  1.12           H  
ATOM    620 HH12 ARG A  42     -10.687   5.881   6.519  1.00  1.59           H  
ATOM    621 HH21 ARG A  42      -8.375   6.017   9.156  1.00  2.34           H  
ATOM    622 HH22 ARG A  42      -9.796   6.737   8.461  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.475  -1.095   4.097  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.734  -1.999   2.998  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.640  -3.124   3.401  1.00  0.33           C  
ATOM    626  O   TYR A  43      -6.844  -3.373   4.595  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.442  -2.549   2.421  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.660  -3.437   3.365  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -2.740  -2.896   4.239  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -3.857  -4.815   3.389  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -2.034  -3.689   5.115  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -3.150  -5.619   4.262  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -2.240  -5.049   5.123  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -1.535  -5.838   6.003  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.526  -1.416   5.023  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.233  -1.430   2.227  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -4.670  -3.124   1.533  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -3.820  -1.702   2.149  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -2.578  -1.828   4.232  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -4.572  -5.256   2.710  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -1.330  -3.239   5.795  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -3.314  -6.686   4.267  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -1.284  -6.657   5.567  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.150  -3.803   2.383  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -7.930  -5.004   2.561  1.00  0.43           C  
ATOM    646  C   ARG A  44      -7.128  -6.198   2.064  1.00  0.47           C  
ATOM    647  O   ARG A  44      -6.403  -6.110   1.056  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.275  -4.917   1.837  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.215  -3.872   2.415  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -11.636  -4.065   1.912  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -12.531  -3.027   2.410  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -13.766  -3.243   2.860  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -14.243  -4.480   2.950  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -14.520  -2.212   3.222  1.00  2.72           N  
ATOM    655  H   ARG A  44      -6.960  -3.493   1.467  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -8.108  -5.126   3.621  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -9.097  -4.676   0.800  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -9.762  -5.880   1.894  1.00  1.13           H  
ATOM    659  HG2 ARG A  44     -10.212  -3.955   3.491  1.00  1.87           H  
ATOM    660  HG3 ARG A  44      -9.869  -2.890   2.126  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -11.630  -4.035   0.832  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -11.994  -5.028   2.243  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -12.192  -2.092   2.393  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -13.676  -5.266   2.674  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -15.170  -4.642   3.301  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -14.157  -1.272   3.147  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -15.454  -2.357   3.566  1.00  3.08           H  
ATOM    668  N   ASN A  45      -7.285  -7.308   2.766  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -6.439  -8.473   2.592  1.00  0.90           C  
ATOM    670  C   ASN A  45      -7.270  -9.735   2.367  1.00  1.23           C  
ATOM    671  O   ASN A  45      -8.117 -10.071   3.178  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -5.572  -8.605   3.849  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -4.663  -9.819   3.860  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -4.282 -10.345   2.820  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -4.295 -10.259   5.053  1.00  2.60           N  
ATOM    676  H   ASN A  45      -8.001  -7.346   3.431  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -5.820  -8.305   1.736  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -4.953  -7.728   3.939  1.00  2.25           H  
ATOM    679  HB3 ASN A  45      -6.231  -8.662   4.711  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -4.625  -9.786   5.846  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -3.694 -11.042   5.095  1.00  3.01           H  
ATOM    682  N   PRO A  46      -7.020 -10.436   1.247  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -7.759 -11.638   0.820  1.00  2.54           C  
ATOM    684  C   PRO A  46      -8.181 -12.611   1.935  1.00  2.96           C  
ATOM    685  O   PRO A  46      -9.188 -13.304   1.793  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -6.762 -12.319  -0.109  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -6.031 -11.195  -0.754  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -5.986 -10.079   0.258  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -8.628 -11.365   0.249  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -6.097 -12.947   0.467  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -7.290 -12.914  -0.837  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -5.030 -11.508  -1.009  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -6.561 -10.875  -1.639  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -5.018 -10.038   0.726  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -6.217  -9.134  -0.212  1.00  2.30           H  
ATOM    696  N   VAL A  47      -7.430 -12.669   3.034  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -7.715 -13.623   4.091  1.00  3.37           C  
ATOM    698  C   VAL A  47      -8.536 -12.993   5.201  1.00  3.08           C  
ATOM    699  O   VAL A  47      -9.766 -12.989   5.153  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -6.421 -14.258   4.655  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -5.333 -13.225   4.927  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -6.716 -15.102   5.888  1.00  4.42           C  
ATOM    703  H   VAL A  47      -6.694 -12.034   3.152  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -8.302 -14.418   3.665  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -6.051 -14.906   3.906  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -4.945 -13.364   5.926  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -5.745 -12.228   4.834  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -4.534 -13.351   4.213  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -7.226 -16.006   5.593  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -7.352 -14.534   6.557  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -5.791 -15.351   6.389  1.00  4.66           H  
ATOM    712  N   SER A  48      -7.859 -12.441   6.177  1.00  2.74           N  
ATOM    713  CA  SER A  48      -8.513 -11.927   7.342  1.00  2.75           C  
ATOM    714  C   SER A  48      -8.879 -10.459   7.154  1.00  1.96           C  
ATOM    715  O   SER A  48      -9.604  -9.865   7.955  1.00  2.33           O  
ATOM    716  CB  SER A  48      -7.600 -12.144   8.540  1.00  3.21           C  
ATOM    717  OG  SER A  48      -6.308 -11.614   8.291  1.00  3.32           O  
ATOM    718  H   SER A  48      -6.882 -12.417   6.126  1.00  2.71           H  
ATOM    719  HA  SER A  48      -9.410 -12.502   7.476  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -8.018 -11.662   9.411  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -7.506 -13.209   8.715  1.00  3.58           H  
ATOM    722  HG  SER A  48      -5.701 -11.920   8.979  1.00  3.64           H  
ATOM    723  N   GLN A  49      -8.365  -9.906   6.052  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -8.740  -8.594   5.547  1.00  1.14           C  
ATOM    725  C   GLN A  49      -8.699  -7.472   6.566  1.00  1.20           C  
ATOM    726  O   GLN A  49      -9.641  -6.691   6.694  1.00  1.90           O  
ATOM    727  CB  GLN A  49     -10.087  -8.627   4.930  1.00  1.97           C  
ATOM    728  CG  GLN A  49     -10.083  -7.774   3.706  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -10.747  -8.413   2.517  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -11.732  -9.137   2.641  1.00  4.20           O  
ATOM    731  NE2 GLN A  49     -10.167  -8.175   1.355  1.00  3.27           N  
ATOM    732  H   GLN A  49      -7.728 -10.437   5.518  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -8.036  -8.354   4.764  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -10.359  -9.642   4.674  1.00  2.18           H  
ATOM    735  HB3 GLN A  49     -10.771  -8.222   5.638  1.00  2.44           H  
ATOM    736  HG2 GLN A  49     -10.559  -6.844   3.935  1.00  3.02           H  
ATOM    737  HG3 GLN A  49      -9.050  -7.585   3.450  1.00  2.63           H  
ATOM    738 HE21 GLN A  49      -9.371  -7.608   1.343  1.00  2.80           H  
ATOM    739 HE22 GLN A  49     -10.541  -8.588   0.560  1.00  3.78           H  
ATOM    740  N   SER A  50      -7.618  -7.401   7.254  1.00  0.86           N  
ATOM    741  CA  SER A  50      -7.375  -6.357   8.235  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.176  -5.005   7.557  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.252  -4.857   6.757  1.00  1.72           O  
ATOM    744  CB  SER A  50      -6.131  -6.701   9.027  1.00  0.91           C  
ATOM    745  OG  SER A  50      -5.935  -8.104   9.065  1.00  1.46           O  
ATOM    746  H   SER A  50      -6.955  -8.074   7.100  1.00  1.08           H  
ATOM    747  HA  SER A  50      -8.206  -6.303   8.901  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -5.285  -6.232   8.562  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -6.235  -6.336  10.039  1.00  1.00           H  
ATOM    750  HG  SER A  50      -6.540  -8.495   9.715  1.00  1.74           H  
ATOM    751  N   MET A  51      -8.046  -4.033   7.853  1.00  0.51           N  
ATOM    752  CA  MET A  51      -7.811  -2.652   7.419  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.562  -2.125   8.098  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.625  -1.522   9.169  1.00  0.59           O  
ATOM    755  CB  MET A  51      -8.992  -1.717   7.727  1.00  0.57           C  
ATOM    756  CG  MET A  51      -9.709  -2.017   9.034  1.00  1.07           C  
ATOM    757  SD  MET A  51     -11.016  -0.827   9.389  1.00  1.84           S  
ATOM    758  CE  MET A  51     -10.074   0.695   9.440  1.00  2.35           C  
ATOM    759  H   MET A  51      -8.850  -4.247   8.367  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.642  -2.668   6.351  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -8.613  -0.708   7.787  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -9.706  -1.763   6.921  1.00  0.87           H  
ATOM    763  HG2 MET A  51     -10.144  -3.003   8.974  1.00  1.45           H  
ATOM    764  HG3 MET A  51      -8.988  -1.992   9.839  1.00  1.57           H  
ATOM    765  HE1 MET A  51      -9.584   0.849   8.490  1.00  2.74           H  
ATOM    766  HE2 MET A  51      -9.331   0.633  10.221  1.00  2.93           H  
ATOM    767  HE3 MET A  51     -10.739   1.523   9.640  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.426  -2.369   7.482  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -4.163  -2.037   8.102  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.387  -1.077   7.235  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.603  -0.995   6.043  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.340  -3.300   8.341  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -2.043  -3.049   9.060  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -1.142  -4.249   8.915  1.00  0.70           C  
ATOM    775  NE  ARG A  52      -0.375  -4.514  10.130  1.00  1.42           N  
ATOM    776  CZ  ARG A  52       0.922  -4.810  10.151  1.00  1.76           C  
ATOM    777  NH1 ARG A  52       1.634  -4.786   9.031  1.00  1.81           N  
ATOM    778  NH2 ARG A  52       1.507  -5.112  11.303  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.439  -2.778   6.585  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -4.371  -1.566   9.050  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -3.916  -3.990   8.928  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.106  -3.760   7.401  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -1.564  -2.176   8.620  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -2.243  -2.874  10.107  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -1.757  -5.106   8.686  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -0.466  -4.070   8.098  1.00  0.95           H  
ATOM    787  HE  ARG A  52      -0.867  -4.496  10.983  1.00  1.93           H  
ATOM    788 HH11 ARG A  52       1.198  -4.546   8.165  1.00  1.73           H  
ATOM    789 HH12 ARG A  52       2.623  -4.996   9.054  1.00  2.26           H  
ATOM    790 HH21 ARG A  52       0.971  -5.112  12.155  1.00  2.90           H  
ATOM    791 HH22 ARG A  52       2.484  -5.358  11.329  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.506  -0.344   7.852  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.666   0.566   7.132  1.00  0.35           C  
ATOM    794  C   GLY A  53      -0.277   0.047   6.882  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.178  -0.922   7.494  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.447  -0.404   8.815  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -2.118   0.761   6.173  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.599   1.492   7.683  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.378   0.723   5.972  1.00  0.31           N  
ATOM    800  CA  VAL A  54       1.704   0.376   5.521  1.00  0.31           C  
ATOM    801  C   VAL A  54       2.736   1.237   6.237  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.511   2.425   6.473  1.00  0.29           O  
ATOM    803  CB  VAL A  54       1.820   0.538   3.987  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.241   0.285   3.509  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       0.859  -0.415   3.291  1.00  0.43           C  
ATOM    806  H   VAL A  54      -0.053   1.512   5.595  1.00  0.39           H  
ATOM    807  HA  VAL A  54       1.871  -0.656   5.765  1.00  0.33           H  
ATOM    808  HB  VAL A  54       1.543   1.550   3.723  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       3.528  -0.726   3.755  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       3.913   0.979   3.993  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       3.291   0.423   2.438  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       0.883  -0.239   2.225  1.00  0.78           H  
ATOM    813 HG22 VAL A  54      -0.142  -0.250   3.662  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       1.154  -1.434   3.493  1.00  0.81           H  
ATOM    815  N   ARG A  55       3.849   0.618   6.595  1.00  0.30           N  
ATOM    816  CA  ARG A  55       4.888   1.243   7.368  1.00  0.33           C  
ATOM    817  C   ARG A  55       5.529   2.416   6.646  1.00  0.33           C  
ATOM    818  O   ARG A  55       5.823   2.328   5.471  1.00  0.36           O  
ATOM    819  CB  ARG A  55       5.947   0.208   7.627  1.00  0.42           C  
ATOM    820  CG  ARG A  55       6.215   0.047   9.071  1.00  0.63           C  
ATOM    821  CD  ARG A  55       7.037   1.218   9.531  1.00  1.67           C  
ATOM    822  NE  ARG A  55       7.523   1.064  10.902  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       8.245   1.977  11.552  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       8.474   3.166  11.009  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       8.707   1.709  12.765  1.00  3.89           N  
ATOM    826  H   ARG A  55       3.984  -0.312   6.332  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.488   1.558   8.315  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       5.639  -0.743   7.216  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       6.859   0.532   7.156  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       5.270   0.029   9.591  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       6.748  -0.858   9.238  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       7.877   1.322   8.853  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       6.422   2.095   9.458  1.00  2.00           H  
ATOM    834  HE  ARG A  55       7.322   0.212  11.357  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       8.109   3.390  10.102  1.00  3.82           H  
ATOM    836 HH12 ARG A  55       9.009   3.858  11.511  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       8.508   0.824  13.197  1.00  3.52           H  
ATOM    838 HH22 ARG A  55       9.286   2.383  13.248  1.00  4.75           H  
ATOM    839  N   LEU A  56       5.725   3.522   7.338  1.00  0.37           N  
ATOM    840  CA  LEU A  56       6.595   4.564   6.830  1.00  0.38           C  
ATOM    841  C   LEU A  56       7.868   4.639   7.676  1.00  0.40           C  
ATOM    842  O   LEU A  56       7.810   4.788   8.894  1.00  0.48           O  
ATOM    843  CB  LEU A  56       5.894   5.944   6.707  1.00  0.45           C  
ATOM    844  CG  LEU A  56       4.791   6.332   7.721  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       3.525   5.520   7.500  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       5.262   6.204   9.159  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.261   3.650   8.194  1.00  0.42           H  
ATOM    848  HA  LEU A  56       6.891   4.252   5.837  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       6.657   6.704   6.757  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       5.455   5.985   5.722  1.00  0.56           H  
ATOM    851  HG  LEU A  56       4.532   7.370   7.557  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       3.751   4.468   7.593  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       3.137   5.719   6.512  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       2.787   5.797   8.238  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       6.122   6.838   9.314  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       5.531   5.177   9.359  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       4.467   6.504   9.827  1.00  2.06           H  
ATOM    858  N   VAL A  57       9.022   4.466   7.038  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.285   4.489   7.749  1.00  0.42           C  
ATOM    860  C   VAL A  57      11.216   5.497   7.106  1.00  0.44           C  
ATOM    861  O   VAL A  57      11.636   5.308   5.976  1.00  0.43           O  
ATOM    862  CB  VAL A  57      10.987   3.114   7.724  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      12.015   3.025   8.838  1.00  0.53           C  
ATOM    864  CG2 VAL A  57       9.988   1.975   7.824  1.00  0.49           C  
ATOM    865  H   VAL A  57       9.029   4.332   6.057  1.00  0.34           H  
ATOM    866  HA  VAL A  57      10.100   4.769   8.775  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.509   3.024   6.779  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      11.509   2.932   9.787  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      12.615   3.921   8.841  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      12.648   2.165   8.677  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      10.514   1.032   7.799  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       9.300   2.026   6.994  1.00  0.49           H  
ATOM    873 HG23 VAL A  57       9.440   2.056   8.752  1.00  0.55           H  
ATOM    874  N   GLU A  58      11.527   6.559   7.832  1.00  0.53           N  
ATOM    875  CA  GLU A  58      12.474   7.585   7.384  1.00  0.60           C  
ATOM    876  C   GLU A  58      12.148   8.110   5.978  1.00  0.54           C  
ATOM    877  O   GLU A  58      13.050   8.419   5.199  1.00  0.60           O  
ATOM    878  CB  GLU A  58      13.901   7.023   7.425  1.00  0.71           C  
ATOM    879  CG  GLU A  58      14.147   6.161   8.647  1.00  0.78           C  
ATOM    880  CD  GLU A  58      15.590   5.737   8.818  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      16.414   6.571   9.243  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      15.914   4.572   8.497  1.00  1.50           O  
ATOM    883  H   GLU A  58      11.115   6.655   8.719  1.00  0.58           H  
ATOM    884  HA  GLU A  58      12.411   8.409   8.079  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      14.070   6.425   6.542  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      14.603   7.844   7.438  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      13.843   6.709   9.525  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      13.541   5.275   8.550  1.00  0.99           H  
ATOM    889  N   GLY A  59      10.861   8.230   5.662  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.459   8.726   4.352  1.00  0.49           C  
ATOM    891  C   GLY A  59      10.171   7.616   3.364  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.760   7.875   2.230  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.174   7.983   6.326  1.00  0.49           H  
ATOM    894  HA2 GLY A  59       9.567   9.323   4.459  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      11.250   9.348   3.959  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.380   6.381   3.783  1.00  0.38           N  
ATOM    897  CA  ILE A  60      10.065   5.241   2.949  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.749   4.625   3.371  1.00  0.31           C  
ATOM    899  O   ILE A  60       8.399   4.657   4.539  1.00  0.32           O  
ATOM    900  CB  ILE A  60      11.098   4.139   3.043  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.464   4.712   3.293  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      11.095   3.356   1.749  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.458   3.648   3.590  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.767   6.229   4.677  1.00  0.39           H  
ATOM    905  HA  ILE A  60      10.023   5.565   1.923  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.833   3.482   3.848  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.767   5.224   2.421  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.431   5.391   4.140  1.00  0.44           H  
ATOM    909 HG21 ILE A  60      10.122   3.432   1.288  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      11.305   2.318   1.956  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.845   3.752   1.082  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.851   3.244   2.669  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      12.935   2.881   4.123  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      14.259   4.044   4.198  1.00  0.58           H  
ATOM    915  N   LEU A  61       8.023   4.069   2.435  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.841   3.300   2.763  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.193   1.816   2.653  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.508   1.338   1.568  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.702   3.666   1.807  1.00  0.37           C  
ATOM    920  CG  LEU A  61       4.301   3.253   2.257  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       3.879   4.044   3.488  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       3.304   3.443   1.127  1.00  1.07           C  
ATOM    923  H   LEU A  61       8.307   4.142   1.494  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.553   3.528   3.777  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.712   4.738   1.669  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       5.900   3.199   0.853  1.00  0.65           H  
ATOM    927  HG  LEU A  61       4.311   2.206   2.523  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       3.885   5.100   3.259  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       4.569   3.849   4.296  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       2.884   3.747   3.785  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       2.320   3.147   1.461  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       3.596   2.835   0.284  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       3.286   4.482   0.831  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.170   1.086   3.764  1.00  0.33           N  
ATOM    935  CA  HIS A  62       7.582  -0.304   3.741  1.00  0.38           C  
ATOM    936  C   HIS A  62       6.407  -1.241   3.980  1.00  0.40           C  
ATOM    937  O   HIS A  62       5.703  -1.155   4.992  1.00  0.38           O  
ATOM    938  CB  HIS A  62       8.664  -0.562   4.792  1.00  0.48           C  
ATOM    939  CG  HIS A  62       9.445  -1.827   4.565  1.00  0.63           C  
ATOM    940  ND1 HIS A  62       9.559  -2.831   5.505  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      10.173  -2.233   3.498  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      10.322  -3.797   5.023  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      10.706  -3.456   3.808  1.00  1.43           N  
ATOM    944  H   HIS A  62       6.871   1.493   4.622  1.00  0.35           H  
ATOM    945  HA  HIS A  62       7.992  -0.509   2.763  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       9.359   0.263   4.795  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.193  -0.635   5.757  1.00  0.77           H  
ATOM    948  HD1 HIS A  62       9.144  -2.837   6.400  1.00  2.16           H  
ATOM    949  HD2 HIS A  62      10.310  -1.689   2.573  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      10.588  -4.712   5.537  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      11.309  -3.977   3.230  1.00  1.94           H  
ATOM    952  N   ALA A  63       6.200  -2.122   3.023  1.00  0.54           N  
ATOM    953  CA  ALA A  63       5.332  -3.268   3.202  1.00  0.58           C  
ATOM    954  C   ALA A  63       6.130  -4.309   3.968  1.00  0.68           C  
ATOM    955  O   ALA A  63       7.355  -4.195   4.019  1.00  0.83           O  
ATOM    956  CB  ALA A  63       4.871  -3.809   1.856  1.00  0.72           C  
ATOM    957  H   ALA A  63       6.672  -2.012   2.173  1.00  0.65           H  
ATOM    958  HA  ALA A  63       4.469  -2.965   3.781  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       4.206  -4.645   2.014  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       5.729  -4.134   1.288  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       4.352  -3.033   1.312  1.00  1.37           H  
ATOM    962  N   PRO A  64       5.507  -5.323   4.585  1.00  0.81           N  
ATOM    963  CA  PRO A  64       6.247  -6.262   5.415  1.00  1.14           C  
ATOM    964  C   PRO A  64       7.246  -7.016   4.562  1.00  1.27           C  
ATOM    965  O   PRO A  64       6.983  -7.260   3.379  1.00  1.16           O  
ATOM    966  CB  PRO A  64       5.172  -7.194   5.983  1.00  1.29           C  
ATOM    967  CG  PRO A  64       3.893  -6.468   5.748  1.00  1.16           C  
ATOM    968  CD  PRO A  64       4.107  -5.727   4.464  1.00  0.81           C  
ATOM    969  HA  PRO A  64       6.765  -5.756   6.218  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       5.193  -8.137   5.457  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       5.346  -7.356   7.035  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       3.078  -7.176   5.649  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       3.703  -5.782   6.556  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       3.978  -6.404   3.621  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       3.451  -4.874   4.389  1.00  0.89           H  
ATOM    976  N   ASP A  65       8.354  -7.408   5.175  1.00  1.69           N  
ATOM    977  CA  ASP A  65       9.508  -7.953   4.458  1.00  2.00           C  
ATOM    978  C   ASP A  65       9.098  -8.985   3.428  1.00  1.88           C  
ATOM    979  O   ASP A  65       9.572  -8.977   2.296  1.00  2.05           O  
ATOM    980  CB  ASP A  65      10.465  -8.604   5.451  1.00  2.48           C  
ATOM    981  CG  ASP A  65      11.273  -7.579   6.227  1.00  2.81           C  
ATOM    982  OD1 ASP A  65      10.765  -7.057   7.239  1.00  2.88           O  
ATOM    983  OD2 ASP A  65      12.426  -7.301   5.834  1.00  3.12           O  
ATOM    984  H   ASP A  65       8.406  -7.314   6.152  1.00  1.87           H  
ATOM    985  HA  ASP A  65      10.012  -7.143   3.965  1.00  2.11           H  
ATOM    986  HB2 ASP A  65       9.891  -9.193   6.154  1.00  2.48           H  
ATOM    987  HB3 ASP A  65      11.142  -9.258   4.919  1.00  2.68           H  
ATOM    988  N   ALA A  66       8.197  -9.845   3.830  1.00  1.72           N  
ATOM    989  CA  ALA A  66       7.714 -10.905   2.990  1.00  1.72           C  
ATOM    990  C   ALA A  66       6.306 -11.249   3.415  1.00  1.60           C  
ATOM    991  O   ALA A  66       5.895 -12.406   3.364  1.00  2.08           O  
ATOM    992  CB  ALA A  66       8.619 -12.095   3.165  1.00  2.14           C  
ATOM    993  H   ALA A  66       7.841  -9.768   4.746  1.00  1.71           H  
ATOM    994  HA  ALA A  66       7.732 -10.587   1.956  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       8.136 -12.983   2.781  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       8.813 -12.209   4.220  1.00  2.32           H  
ATOM    997  HB3 ALA A  66       9.548 -11.928   2.641  1.00  2.45           H  
ATOM    998  N   GLY A  67       5.593 -10.228   3.872  1.00  1.28           N  
ATOM    999  CA  GLY A  67       4.285 -10.437   4.451  1.00  1.56           C  
ATOM   1000  C   GLY A  67       3.275 -11.025   3.488  1.00  1.12           C  
ATOM   1001  O   GLY A  67       3.114 -12.244   3.418  1.00  1.42           O  
ATOM   1002  H   GLY A  67       5.969  -9.319   3.823  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       4.390 -11.113   5.288  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       3.910  -9.492   4.815  1.00  2.11           H  
ATOM   1005  N   TRP A  68       2.583 -10.165   2.759  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       1.493 -10.585   1.928  1.00  0.98           C  
ATOM   1007  C   TRP A  68       1.874 -10.450   0.474  1.00  1.13           C  
ATOM   1008  O   TRP A  68       2.202 -11.427  -0.199  1.00  1.83           O  
ATOM   1009  CB  TRP A  68       0.284  -9.708   2.236  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       0.489  -8.815   3.427  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68       0.640  -7.462   3.432  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       0.589  -9.231   4.785  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       0.819  -7.015   4.714  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       0.787  -8.086   5.567  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       0.523 -10.469   5.400  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       0.923  -8.147   6.952  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       0.657 -10.539   6.773  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       0.851  -9.382   7.539  1.00  3.62           C  
ATOM   1019  H   TRP A  68       2.795  -9.213   2.787  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       1.261 -11.614   2.150  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68       0.072  -9.083   1.385  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68      -0.554 -10.337   2.438  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68       0.615  -6.844   2.546  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68       0.949  -6.084   4.974  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       0.385 -11.362   4.812  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       1.072  -7.263   7.554  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       0.608 -11.497   7.269  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       0.953  -9.480   8.609  1.00  4.34           H  
ATOM   1029  N   GLY A  69       1.844  -9.221   0.004  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       2.221  -8.959  -1.355  1.00  1.13           C  
ATOM   1031  C   GLY A  69       1.853  -7.580  -1.831  1.00  1.01           C  
ATOM   1032  O   GLY A  69       2.689  -6.685  -1.892  1.00  1.78           O  
ATOM   1033  H   GLY A  69       1.542  -8.497   0.583  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       3.285  -9.098  -1.466  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69       1.708  -9.667  -1.969  1.00  1.46           H  
ATOM   1036  N   ASN A  70       0.579  -7.410  -2.120  1.00  0.53           N  
ATOM   1037  CA  ASN A  70       0.087  -6.246  -2.837  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -1.113  -5.704  -2.150  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -1.088  -4.576  -1.677  1.00  1.48           O  
ATOM   1040  CB  ASN A  70      -0.248  -6.581  -4.293  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -0.743  -7.998  -4.514  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -1.385  -8.602  -3.650  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -0.455  -8.535  -5.681  1.00  0.75           N  
ATOM   1044  H   ASN A  70      -0.073  -8.069  -1.790  1.00  0.86           H  
ATOM   1045  HA  ASN A  70       0.842  -5.486  -2.829  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70      -1.026  -5.914  -4.624  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70       0.636  -6.409  -4.894  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70       0.053  -7.999  -6.323  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -0.769  -9.447  -5.863  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -2.129  -6.542  -2.032  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.392  -6.166  -1.453  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -3.930  -4.921  -2.069  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -3.281  -4.249  -2.857  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.254  -5.940   0.040  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -2.498  -7.024   0.834  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -2.952  -8.415   0.422  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -0.994  -6.882   0.685  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -2.008  -7.463  -2.298  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -4.105  -6.946  -1.632  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -2.751  -4.992   0.166  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.245  -5.854   0.449  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -2.728  -6.911   1.872  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -2.376  -9.157   0.956  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -2.806  -8.540  -0.642  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -4.000  -8.535   0.656  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -0.505  -7.258   1.571  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -0.744  -5.842   0.539  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -0.666  -7.450  -0.173  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -5.126  -4.623  -1.690  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -5.770  -3.441  -2.161  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.652  -2.369  -1.091  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.323  -2.425  -0.057  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -7.227  -3.760  -2.480  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -7.802  -4.570  -1.340  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -8.002  -2.485  -2.732  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.588  -5.213  -1.042  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -5.281  -3.116  -3.069  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -7.253  -4.362  -3.377  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -8.325  -3.913  -0.658  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -6.968  -5.052  -0.812  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -8.478  -5.320  -1.724  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -8.939  -2.717  -3.217  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -7.408  -1.842  -3.365  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -8.192  -1.988  -1.791  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -4.773  -1.413  -1.318  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.563  -0.366  -0.346  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.629   0.715  -0.410  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.156   1.041  -1.467  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.195   0.255  -0.537  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.057  -0.716  -0.369  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -0.892  -0.559  -1.087  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -2.145  -1.774   0.518  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73       0.164  -1.427  -0.927  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -1.096  -2.654   0.685  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73       0.061  -2.472  -0.037  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       1.112  -3.342   0.125  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.176  -1.471  -2.101  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.598  -0.820   0.632  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.131   0.676  -1.529  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -3.068   1.038   0.193  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -0.818   0.258  -1.789  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -3.065  -1.920   1.073  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       1.059  -1.288  -1.504  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -1.183  -3.472   1.384  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       0.813  -4.235  -0.059  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -5.935   1.218   0.770  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -6.959   2.200   1.016  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -6.307   3.536   1.408  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -5.139   3.565   1.801  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -7.859   1.637   2.134  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.609   2.718   2.894  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -8.825   0.628   1.557  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.411   0.919   1.549  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.545   2.325   0.118  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.215   1.101   2.825  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -9.205   3.299   2.206  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.892   3.362   3.389  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -9.251   2.259   3.632  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.511   0.306   2.327  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.270  -0.218   1.194  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.377   1.077   0.745  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -7.067   4.621   1.355  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -6.501   5.956   1.431  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -6.603   6.561   2.833  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.699   6.741   3.367  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -7.201   6.911   0.422  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -8.651   7.186   0.801  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -6.441   8.203   0.306  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -8.040   4.518   1.293  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -5.459   5.890   1.155  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -7.202   6.438  -0.554  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -8.697   7.560   1.813  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -9.216   6.270   0.726  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -9.064   7.920   0.125  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -6.949   8.859  -0.385  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -5.443   8.001  -0.054  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -6.386   8.676   1.276  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -5.478   6.797   3.491  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -5.493   7.771   4.569  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -4.301   8.721   4.450  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -3.178   8.281   4.311  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -5.587   7.092   5.955  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -4.272   6.802   6.643  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -3.596   7.701   7.141  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -3.948   5.532   6.755  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.636   6.339   3.238  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -6.388   8.362   4.428  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -6.157   7.714   6.607  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -6.109   6.153   5.837  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -4.561   4.862   6.392  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -3.114   5.306   7.209  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.545  10.021   4.477  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.475  10.993   4.644  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -3.921  12.098   5.584  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -3.378  12.179   6.703  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -2.972  11.582   3.329  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -3.994  11.732   2.225  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -4.112  10.753   1.258  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -4.812  12.851   2.131  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -5.009  10.869   0.223  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -5.724  12.977   1.100  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -5.819  11.983   0.147  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -6.721  12.106  -0.883  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -4.853  12.845   5.224  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.459  10.344   4.348  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.649  10.482   5.098  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -2.591  12.554   3.546  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -2.160  10.965   2.952  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.480   9.878   1.326  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -4.733  13.624   2.880  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -5.080  10.072  -0.521  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -6.357  13.851   1.042  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -6.691  13.007  -1.227  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       8.547 -14.365  -6.197  1.00  4.18           N  
ATOM      2  CA  MET A   1       9.733 -13.477  -6.119  1.00  3.62           C  
ATOM      3  C   MET A   1       9.393 -12.081  -6.612  1.00  2.69           C  
ATOM      4  O   MET A   1       9.638 -11.094  -5.918  1.00  2.92           O  
ATOM      5  CB  MET A   1      10.905 -14.033  -6.934  1.00  4.15           C  
ATOM      6  CG  MET A   1      11.455 -15.354  -6.417  1.00  4.68           C  
ATOM      7  SD  MET A   1      10.425 -16.767  -6.859  1.00  5.50           S  
ATOM      8  CE  MET A   1      10.592 -16.746  -8.640  1.00  5.86           C  
ATOM      9  H1  MET A   1       8.310 -14.575  -7.188  1.00  4.39           H  
ATOM     10  H2  MET A   1       7.724 -13.895  -5.752  1.00  4.45           H  
ATOM     11  H3  MET A   1       8.733 -15.259  -5.695  1.00  4.58           H  
ATOM     12  HA  MET A   1      10.030 -13.410  -5.081  1.00  3.97           H  
ATOM     13  HB2 MET A   1      10.580 -14.179  -7.952  1.00  4.29           H  
ATOM     14  HB3 MET A   1      11.706 -13.309  -6.925  1.00  4.54           H  
ATOM     15  HG2 MET A   1      12.440 -15.504  -6.833  1.00  4.94           H  
ATOM     16  HG3 MET A   1      11.527 -15.299  -5.340  1.00  4.80           H  
ATOM     17  HE1 MET A   1      10.044 -17.576  -9.060  1.00  6.22           H  
ATOM     18  HE2 MET A   1      11.637 -16.830  -8.906  1.00  6.16           H  
ATOM     19  HE3 MET A   1      10.196 -15.821  -9.029  1.00  5.81           H  
ATOM     20  N   SER A   2       8.819 -11.991  -7.804  1.00  2.22           N  
ATOM     21  CA  SER A   2       8.420 -10.707  -8.350  1.00  1.70           C  
ATOM     22  C   SER A   2       7.078 -10.291  -7.750  1.00  1.40           C  
ATOM     23  O   SER A   2       6.035 -10.356  -8.404  1.00  1.42           O  
ATOM     24  CB  SER A   2       8.342 -10.773  -9.879  1.00  2.23           C  
ATOM     25  OG  SER A   2       8.064  -9.498 -10.437  1.00  2.73           O  
ATOM     26  H   SER A   2       8.656 -12.808  -8.330  1.00  2.72           H  
ATOM     27  HA  SER A   2       9.164  -9.980  -8.064  1.00  1.78           H  
ATOM     28  HB2 SER A   2       9.287 -11.121 -10.268  1.00  2.57           H  
ATOM     29  HB3 SER A   2       7.560 -11.458 -10.170  1.00  2.62           H  
ATOM     30  HG  SER A   2       7.146  -9.260 -10.243  1.00  3.03           H  
ATOM     31  N   GLU A   3       7.115  -9.885  -6.493  1.00  1.27           N  
ATOM     32  CA  GLU A   3       5.929  -9.488  -5.784  1.00  1.09           C  
ATOM     33  C   GLU A   3       5.591  -8.040  -6.116  1.00  0.86           C  
ATOM     34  O   GLU A   3       6.488  -7.207  -6.257  1.00  0.86           O  
ATOM     35  CB  GLU A   3       6.153  -9.643  -4.283  1.00  1.30           C  
ATOM     36  CG  GLU A   3       6.663 -11.011  -3.865  1.00  1.87           C  
ATOM     37  CD  GLU A   3       5.893 -12.156  -4.487  1.00  1.96           C  
ATOM     38  OE1 GLU A   3       6.465 -12.861  -5.346  1.00  2.50           O  
ATOM     39  OE2 GLU A   3       4.715 -12.357  -4.121  1.00  2.05           O  
ATOM     40  H   GLU A   3       7.971  -9.851  -6.025  1.00  1.40           H  
ATOM     41  HA  GLU A   3       5.127 -10.127  -6.094  1.00  1.12           H  
ATOM     42  HB2 GLU A   3       6.889  -8.921  -3.986  1.00  1.68           H  
ATOM     43  HB3 GLU A   3       5.227  -9.446  -3.763  1.00  1.46           H  
ATOM     44  HG2 GLU A   3       7.695 -11.091  -4.161  1.00  2.35           H  
ATOM     45  HG3 GLU A   3       6.592 -11.092  -2.789  1.00  2.47           H  
ATOM     46  N   TYR A   4       4.310  -7.744  -6.249  1.00  0.73           N  
ATOM     47  CA  TYR A   4       3.869  -6.406  -6.547  1.00  0.56           C  
ATOM     48  C   TYR A   4       2.640  -6.134  -5.690  1.00  0.48           C  
ATOM     49  O   TYR A   4       2.008  -7.075  -5.226  1.00  0.54           O  
ATOM     50  CB  TYR A   4       3.541  -6.278  -8.041  1.00  0.66           C  
ATOM     51  CG  TYR A   4       2.272  -6.992  -8.434  1.00  0.57           C  
ATOM     52  CD1 TYR A   4       1.052  -6.406  -8.175  1.00  0.51           C  
ATOM     53  CD2 TYR A   4       2.288  -8.243  -9.037  1.00  0.78           C  
ATOM     54  CE1 TYR A   4      -0.123  -7.028  -8.488  1.00  0.60           C  
ATOM     55  CE2 TYR A   4       1.106  -8.882  -9.368  1.00  1.00           C  
ATOM     56  CZ  TYR A   4      -0.099  -8.269  -9.089  1.00  0.90           C  
ATOM     57  OH  TYR A   4      -1.279  -8.910  -9.397  1.00  1.17           O  
ATOM     58  H   TYR A   4       3.629  -8.438  -6.114  1.00  0.80           H  
ATOM     59  HA  TYR A   4       4.657  -5.713  -6.281  1.00  0.56           H  
ATOM     60  HB2 TYR A   4       3.427  -5.234  -8.289  1.00  0.87           H  
ATOM     61  HB3 TYR A   4       4.352  -6.695  -8.620  1.00  0.87           H  
ATOM     62  HD1 TYR A   4       1.037  -5.441  -7.702  1.00  0.57           H  
ATOM     63  HD2 TYR A   4       3.236  -8.715  -9.251  1.00  0.88           H  
ATOM     64  HE1 TYR A   4      -1.055  -6.532  -8.266  1.00  0.56           H  
ATOM     65  HE2 TYR A   4       1.131  -9.855  -9.839  1.00  1.29           H  
ATOM     66  HH  TYR A   4      -1.849  -8.318  -9.920  1.00  1.33           H  
ATOM     67  N   ILE A   5       2.270  -4.881  -5.524  1.00  0.41           N  
ATOM     68  CA  ILE A   5       1.213  -4.529  -4.594  1.00  0.37           C  
ATOM     69  C   ILE A   5       0.080  -3.797  -5.299  1.00  0.31           C  
ATOM     70  O   ILE A   5       0.248  -3.320  -6.420  1.00  0.33           O  
ATOM     71  CB  ILE A   5       1.712  -3.697  -3.396  1.00  0.42           C  
ATOM     72  CG1 ILE A   5       1.875  -2.207  -3.739  1.00  0.49           C  
ATOM     73  CG2 ILE A   5       3.017  -4.268  -2.856  1.00  0.51           C  
ATOM     74  CD1 ILE A   5       2.996  -1.900  -4.697  1.00  1.00           C  
ATOM     75  H   ILE A   5       2.684  -4.181  -6.064  1.00  0.42           H  
ATOM     76  HA  ILE A   5       0.816  -5.457  -4.203  1.00  0.40           H  
ATOM     77  HB  ILE A   5       0.973  -3.800  -2.630  1.00  0.46           H  
ATOM     78 HG12 ILE A   5       0.959  -1.848  -4.185  1.00  1.09           H  
ATOM     79 HG13 ILE A   5       2.060  -1.658  -2.828  1.00  1.07           H  
ATOM     80 HG21 ILE A   5       3.353  -3.673  -2.020  1.00  0.90           H  
ATOM     81 HG22 ILE A   5       3.765  -4.251  -3.635  1.00  0.96           H  
ATOM     82 HG23 ILE A   5       2.858  -5.287  -2.533  1.00  1.07           H  
ATOM     83 HD11 ILE A   5       3.045  -0.834  -4.869  1.00  1.10           H  
ATOM     84 HD12 ILE A   5       2.806  -2.404  -5.626  1.00  1.48           H  
ATOM     85 HD13 ILE A   5       3.932  -2.243  -4.282  1.00  1.64           H  
ATOM     86  N   ARG A   6      -1.088  -3.737  -4.663  1.00  0.30           N  
ATOM     87  CA  ARG A   6      -2.240  -3.132  -5.283  1.00  0.32           C  
ATOM     88  C   ARG A   6      -2.683  -1.916  -4.448  1.00  0.31           C  
ATOM     89  O   ARG A   6      -2.789  -1.997  -3.235  1.00  0.31           O  
ATOM     90  CB  ARG A   6      -3.325  -4.225  -5.360  1.00  0.39           C  
ATOM     91  CG  ARG A   6      -4.748  -3.740  -5.214  1.00  0.81           C  
ATOM     92  CD  ARG A   6      -5.310  -3.263  -6.526  1.00  0.61           C  
ATOM     93  NE  ARG A   6      -5.258  -4.287  -7.563  1.00  1.13           N  
ATOM     94  CZ  ARG A   6      -6.338  -4.878  -8.092  1.00  1.78           C  
ATOM     95  NH1 ARG A   6      -7.551  -4.578  -7.645  1.00  2.03           N  
ATOM     96  NH2 ARG A   6      -6.203  -5.782  -9.056  1.00  2.73           N  
ATOM     97  H   ARG A   6      -1.181  -4.102  -3.746  1.00  0.30           H  
ATOM     98  HA  ARG A   6      -1.968  -2.825  -6.277  1.00  0.37           H  
ATOM     99  HB2 ARG A   6      -3.254  -4.709  -6.319  1.00  0.86           H  
ATOM    100  HB3 ARG A   6      -3.132  -4.962  -4.572  1.00  0.71           H  
ATOM    101  HG2 ARG A   6      -5.358  -4.551  -4.846  1.00  1.61           H  
ATOM    102  HG3 ARG A   6      -4.769  -2.924  -4.505  1.00  1.67           H  
ATOM    103  HD2 ARG A   6      -6.330  -2.987  -6.363  1.00  1.40           H  
ATOM    104  HD3 ARG A   6      -4.746  -2.404  -6.857  1.00  1.47           H  
ATOM    105  HE  ARG A   6      -4.373  -4.531  -7.896  1.00  1.67           H  
ATOM    106 HH11 ARG A   6      -7.665  -3.907  -6.916  1.00  2.06           H  
ATOM    107 HH12 ARG A   6      -8.367  -5.032  -8.036  1.00  2.64           H  
ATOM    108 HH21 ARG A   6      -5.294  -6.031  -9.393  1.00  3.17           H  
ATOM    109 HH22 ARG A   6      -7.019  -6.207  -9.466  1.00  3.21           H  
ATOM    110  N   VAL A   7      -2.932  -0.783  -5.089  1.00  0.34           N  
ATOM    111  CA  VAL A   7      -3.303   0.419  -4.351  1.00  0.38           C  
ATOM    112  C   VAL A   7      -4.412   1.179  -5.049  1.00  0.38           C  
ATOM    113  O   VAL A   7      -4.566   1.091  -6.255  1.00  0.41           O  
ATOM    114  CB  VAL A   7      -2.083   1.346  -4.137  1.00  0.45           C  
ATOM    115  CG1 VAL A   7      -1.346   1.582  -5.438  1.00  1.21           C  
ATOM    116  CG2 VAL A   7      -2.474   2.671  -3.491  1.00  1.45           C  
ATOM    117  H   VAL A   7      -2.842  -0.738  -6.070  1.00  0.34           H  
ATOM    118  HA  VAL A   7      -3.658   0.107  -3.379  1.00  0.42           H  
ATOM    119  HB  VAL A   7      -1.411   0.842  -3.473  1.00  1.24           H  
ATOM    120 HG11 VAL A   7      -2.054   1.829  -6.214  1.00  1.76           H  
ATOM    121 HG12 VAL A   7      -0.809   0.685  -5.704  1.00  1.85           H  
ATOM    122 HG13 VAL A   7      -0.646   2.396  -5.316  1.00  1.43           H  
ATOM    123 HG21 VAL A   7      -1.600   3.300  -3.400  1.00  1.79           H  
ATOM    124 HG22 VAL A   7      -2.887   2.487  -2.510  1.00  1.96           H  
ATOM    125 HG23 VAL A   7      -3.212   3.166  -4.105  1.00  1.92           H  
ATOM    126  N   THR A   8      -5.246   1.810  -4.263  1.00  0.39           N  
ATOM    127  CA  THR A   8      -6.186   2.797  -4.747  1.00  0.40           C  
ATOM    128  C   THR A   8      -6.499   3.760  -3.615  1.00  0.42           C  
ATOM    129  O   THR A   8      -6.060   3.532  -2.491  1.00  0.56           O  
ATOM    130  CB  THR A   8      -7.436   2.127  -5.328  1.00  0.43           C  
ATOM    131  OG1 THR A   8      -8.459   3.086  -5.601  1.00  0.49           O  
ATOM    132  CG2 THR A   8      -7.949   1.048  -4.405  1.00  0.47           C  
ATOM    133  H   THR A   8      -5.223   1.618  -3.299  1.00  0.40           H  
ATOM    134  HA  THR A   8      -5.719   3.349  -5.534  1.00  0.40           H  
ATOM    135  HB  THR A   8      -7.152   1.656  -6.266  1.00  0.43           H  
ATOM    136  HG1 THR A   8      -8.178   3.657  -6.333  1.00  1.23           H  
ATOM    137 HG21 THR A   8      -8.340   0.245  -5.011  1.00  0.48           H  
ATOM    138 HG22 THR A   8      -8.733   1.446  -3.776  1.00  0.54           H  
ATOM    139 HG23 THR A   8      -7.141   0.679  -3.791  1.00  0.46           H  
ATOM    140  N   GLU A   9      -7.198   4.847  -3.877  1.00  0.35           N  
ATOM    141  CA  GLU A   9      -7.655   5.665  -2.775  1.00  0.30           C  
ATOM    142  C   GLU A   9      -8.821   4.962  -2.119  1.00  0.29           C  
ATOM    143  O   GLU A   9      -8.790   4.619  -0.944  1.00  0.41           O  
ATOM    144  CB  GLU A   9      -8.050   7.076  -3.212  1.00  0.31           C  
ATOM    145  CG  GLU A   9      -6.922   8.094  -3.127  1.00  1.13           C  
ATOM    146  CD  GLU A   9      -7.405   9.499  -3.415  1.00  2.20           C  
ATOM    147  OE1 GLU A   9      -8.018  10.122  -2.521  1.00  2.55           O  
ATOM    148  OE2 GLU A   9      -7.159   9.993  -4.534  1.00  2.97           O  
ATOM    149  H   GLU A   9      -7.433   5.077  -4.801  1.00  0.36           H  
ATOM    150  HA  GLU A   9      -6.854   5.726  -2.064  1.00  0.31           H  
ATOM    151  HB2 GLU A   9      -8.401   7.042  -4.234  1.00  0.67           H  
ATOM    152  HB3 GLU A   9      -8.851   7.417  -2.577  1.00  0.83           H  
ATOM    153  HG2 GLU A   9      -6.511   8.070  -2.128  1.00  1.44           H  
ATOM    154  HG3 GLU A   9      -6.154   7.837  -3.837  1.00  1.29           H  
ATOM    155  N   ASP A  10      -9.804   4.655  -2.919  1.00  0.32           N  
ATOM    156  CA  ASP A  10     -10.994   4.050  -2.429  1.00  0.36           C  
ATOM    157  C   ASP A  10     -10.946   2.597  -2.777  1.00  0.33           C  
ATOM    158  O   ASP A  10     -10.510   2.223  -3.856  1.00  0.33           O  
ATOM    159  CB  ASP A  10     -12.221   4.694  -3.048  1.00  0.48           C  
ATOM    160  CG  ASP A  10     -12.582   6.014  -2.401  1.00  0.84           C  
ATOM    161  OD1 ASP A  10     -12.440   7.061  -3.065  1.00  1.14           O  
ATOM    162  OD2 ASP A  10     -13.003   6.010  -1.220  1.00  1.11           O  
ATOM    163  H   ASP A  10      -9.698   4.758  -3.876  1.00  0.36           H  
ATOM    164  HA  ASP A  10     -11.024   4.165  -1.357  1.00  0.40           H  
ATOM    165  HB2 ASP A  10     -12.036   4.870  -4.098  1.00  0.62           H  
ATOM    166  HB3 ASP A  10     -13.041   4.019  -2.943  1.00  0.54           H  
ATOM    167  N   GLU A  11     -11.429   1.796  -1.863  1.00  0.38           N  
ATOM    168  CA  GLU A  11     -11.344   0.346  -1.955  1.00  0.40           C  
ATOM    169  C   GLU A  11     -12.006  -0.106  -3.230  1.00  0.47           C  
ATOM    170  O   GLU A  11     -11.718  -1.171  -3.772  1.00  0.60           O  
ATOM    171  CB  GLU A  11     -12.062  -0.281  -0.772  1.00  0.50           C  
ATOM    172  CG  GLU A  11     -11.983   0.554   0.485  1.00  0.69           C  
ATOM    173  CD  GLU A  11     -12.459  -0.195   1.711  1.00  1.05           C  
ATOM    174  OE1 GLU A  11     -13.536   0.141   2.245  1.00  1.48           O  
ATOM    175  OE2 GLU A  11     -11.745  -1.114   2.164  1.00  1.37           O  
ATOM    176  H   GLU A  11     -11.891   2.196  -1.109  1.00  0.44           H  
ATOM    177  HA  GLU A  11     -10.298   0.054  -1.958  1.00  0.39           H  
ATOM    178  HB2 GLU A  11     -13.100  -0.399  -1.028  1.00  0.55           H  
ATOM    179  HB3 GLU A  11     -11.631  -1.250  -0.567  1.00  0.64           H  
ATOM    180  HG2 GLU A  11     -10.965   0.862   0.623  1.00  0.88           H  
ATOM    181  HG3 GLU A  11     -12.604   1.429   0.355  1.00  0.98           H  
ATOM    182  N   ASN A  12     -12.925   0.722  -3.669  1.00  0.49           N  
ATOM    183  CA  ASN A  12     -13.589   0.524  -4.939  1.00  0.60           C  
ATOM    184  C   ASN A  12     -13.510   1.792  -5.801  1.00  0.48           C  
ATOM    185  O   ASN A  12     -14.483   2.173  -6.448  1.00  0.52           O  
ATOM    186  CB  ASN A  12     -15.030   0.091  -4.712  1.00  0.81           C  
ATOM    187  CG  ASN A  12     -15.700  -0.469  -5.954  1.00  1.46           C  
ATOM    188  OD1 ASN A  12     -16.355   0.251  -6.708  1.00  2.00           O  
ATOM    189  ND2 ASN A  12     -15.545  -1.762  -6.172  1.00  2.02           N  
ATOM    190  H   ASN A  12     -13.166   1.497  -3.099  1.00  0.49           H  
ATOM    191  HA  ASN A  12     -13.085  -0.267  -5.447  1.00  0.70           H  
ATOM    192  HB2 ASN A  12     -15.044  -0.675  -3.956  1.00  1.18           H  
ATOM    193  HB3 ASN A  12     -15.587   0.937  -4.375  1.00  0.90           H  
ATOM    194 HD21 ASN A  12     -15.011  -2.285  -5.532  1.00  2.11           H  
ATOM    195 HD22 ASN A  12     -15.977  -2.150  -6.957  1.00  2.58           H  
ATOM    196  N   ASP A  13     -12.361   2.483  -5.781  1.00  0.40           N  
ATOM    197  CA  ASP A  13     -12.104   3.500  -6.796  1.00  0.37           C  
ATOM    198  C   ASP A  13     -11.622   2.778  -8.035  1.00  0.47           C  
ATOM    199  O   ASP A  13     -12.357   2.010  -8.658  1.00  0.59           O  
ATOM    200  CB  ASP A  13     -11.024   4.510  -6.371  1.00  0.34           C  
ATOM    201  CG  ASP A  13     -11.055   5.781  -7.199  1.00  0.39           C  
ATOM    202  OD1 ASP A  13     -11.807   6.711  -6.837  1.00  0.44           O  
ATOM    203  OD2 ASP A  13     -10.341   5.850  -8.222  1.00  0.52           O  
ATOM    204  H   ASP A  13     -11.684   2.317  -5.073  1.00  0.39           H  
ATOM    205  HA  ASP A  13     -13.028   4.014  -7.013  1.00  0.36           H  
ATOM    206  HB2 ASP A  13     -11.138   4.765  -5.343  1.00  0.30           H  
ATOM    207  HB3 ASP A  13     -10.056   4.052  -6.507  1.00  0.37           H  
ATOM    208  N   GLU A  14     -10.383   3.028  -8.382  1.00  0.47           N  
ATOM    209  CA  GLU A  14      -9.686   2.202  -9.345  1.00  0.56           C  
ATOM    210  C   GLU A  14      -8.410   1.653  -8.721  1.00  0.50           C  
ATOM    211  O   GLU A  14      -7.356   2.286  -8.780  1.00  0.50           O  
ATOM    212  CB  GLU A  14      -9.373   2.994 -10.600  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -9.369   2.136 -11.851  1.00  1.12           C  
ATOM    214  CD  GLU A  14     -10.650   1.343 -12.023  1.00  1.38           C  
ATOM    215  OE1 GLU A  14     -11.632   1.897 -12.560  1.00  2.18           O  
ATOM    216  OE2 GLU A  14     -10.688   0.162 -11.621  1.00  1.73           O  
ATOM    217  H   GLU A  14      -9.923   3.798  -7.970  1.00  0.42           H  
ATOM    218  HA  GLU A  14     -10.327   1.373  -9.607  1.00  0.62           H  
ATOM    219  HB2 GLU A  14     -10.114   3.772 -10.709  1.00  1.01           H  
ATOM    220  HB3 GLU A  14      -8.398   3.446 -10.495  1.00  0.87           H  
ATOM    221  HG2 GLU A  14      -9.249   2.778 -12.704  1.00  1.86           H  
ATOM    222  HG3 GLU A  14      -8.538   1.448 -11.799  1.00  1.74           H  
ATOM    223  N   PRO A  15      -8.490   0.477  -8.087  1.00  0.50           N  
ATOM    224  CA  PRO A  15      -7.324  -0.182  -7.515  1.00  0.45           C  
ATOM    225  C   PRO A  15      -6.424  -0.758  -8.600  1.00  0.43           C  
ATOM    226  O   PRO A  15      -6.893  -1.381  -9.552  1.00  0.52           O  
ATOM    227  CB  PRO A  15      -7.926  -1.278  -6.655  1.00  0.50           C  
ATOM    228  CG  PRO A  15      -9.190  -1.588  -7.314  1.00  0.57           C  
ATOM    229  CD  PRO A  15      -9.717  -0.292  -7.858  1.00  0.58           C  
ATOM    230  HA  PRO A  15      -6.764   0.492  -6.890  1.00  0.41           H  
ATOM    231  HB2 PRO A  15      -7.278  -2.135  -6.644  1.00  0.50           H  
ATOM    232  HB3 PRO A  15      -8.081  -0.916  -5.650  1.00  0.51           H  
ATOM    233  HG2 PRO A  15      -8.989  -2.270  -8.115  1.00  0.59           H  
ATOM    234  HG3 PRO A  15      -9.869  -2.005  -6.596  1.00  0.63           H  
ATOM    235  HD2 PRO A  15     -10.252  -0.457  -8.783  1.00  0.64           H  
ATOM    236  HD3 PRO A  15     -10.349   0.196  -7.132  1.00  0.60           H  
ATOM    237  N   ILE A  16      -5.136  -0.553  -8.443  1.00  0.36           N  
ATOM    238  CA  ILE A  16      -4.181  -0.825  -9.491  1.00  0.36           C  
ATOM    239  C   ILE A  16      -3.071  -1.728  -8.991  1.00  0.31           C  
ATOM    240  O   ILE A  16      -2.705  -1.679  -7.817  1.00  0.37           O  
ATOM    241  CB  ILE A  16      -3.578   0.488 -10.009  1.00  0.42           C  
ATOM    242  CG1 ILE A  16      -3.084   1.333  -8.822  1.00  0.41           C  
ATOM    243  CG2 ILE A  16      -4.602   1.234 -10.843  1.00  0.51           C  
ATOM    244  CD1 ILE A  16      -3.872   2.613  -8.587  1.00  0.45           C  
ATOM    245  H   ILE A  16      -4.807  -0.236  -7.581  1.00  0.35           H  
ATOM    246  HA  ILE A  16      -4.698  -1.311 -10.304  1.00  0.41           H  
ATOM    247  HB  ILE A  16      -2.749   0.253 -10.647  1.00  0.46           H  
ATOM    248 HG12 ILE A  16      -3.151   0.737  -7.916  1.00  0.37           H  
ATOM    249 HG13 ILE A  16      -2.060   1.598  -8.984  1.00  0.46           H  
ATOM    250 HG21 ILE A  16      -4.176   2.161 -11.198  1.00  0.58           H  
ATOM    251 HG22 ILE A  16      -5.459   1.445 -10.228  1.00  0.50           H  
ATOM    252 HG23 ILE A  16      -4.900   0.624 -11.683  1.00  0.54           H  
ATOM    253 HD11 ILE A  16      -3.367   3.213  -7.844  1.00  0.49           H  
ATOM    254 HD12 ILE A  16      -4.868   2.361  -8.228  1.00  0.42           H  
ATOM    255 HD13 ILE A  16      -3.949   3.168  -9.510  1.00  0.52           H  
ATOM    256  N   GLU A  17      -2.563  -2.564  -9.872  1.00  0.34           N  
ATOM    257  CA  GLU A  17      -1.433  -3.418  -9.554  1.00  0.34           C  
ATOM    258  C   GLU A  17      -0.131  -2.783 -10.008  1.00  0.36           C  
ATOM    259  O   GLU A  17       0.042  -2.463 -11.185  1.00  0.45           O  
ATOM    260  CB  GLU A  17      -1.588  -4.757 -10.226  1.00  0.43           C  
ATOM    261  CG  GLU A  17      -2.854  -5.482  -9.833  1.00  0.53           C  
ATOM    262  CD  GLU A  17      -3.307  -6.423 -10.919  1.00  0.98           C  
ATOM    263  OE1 GLU A  17      -3.772  -5.934 -11.966  1.00  1.62           O  
ATOM    264  OE2 GLU A  17      -3.188  -7.648 -10.737  1.00  1.35           O  
ATOM    265  H   GLU A  17      -2.973  -2.624 -10.767  1.00  0.46           H  
ATOM    266  HA  GLU A  17      -1.409  -3.561  -8.488  1.00  0.32           H  
ATOM    267  HB2 GLU A  17      -1.591  -4.616 -11.294  1.00  0.48           H  
ATOM    268  HB3 GLU A  17      -0.743  -5.371  -9.950  1.00  0.50           H  
ATOM    269  HG2 GLU A  17      -2.663  -6.051  -8.934  1.00  0.83           H  
ATOM    270  HG3 GLU A  17      -3.631  -4.752  -9.643  1.00  0.73           H  
ATOM    271  N   ILE A  18       0.785  -2.635  -9.079  1.00  0.32           N  
ATOM    272  CA  ILE A  18       2.047  -1.950  -9.352  1.00  0.39           C  
ATOM    273  C   ILE A  18       3.207  -2.640  -8.648  1.00  0.36           C  
ATOM    274  O   ILE A  18       3.024  -3.255  -7.601  1.00  0.35           O  
ATOM    275  CB  ILE A  18       2.016  -0.459  -8.930  1.00  0.47           C  
ATOM    276  CG1 ILE A  18       1.627  -0.309  -7.458  1.00  1.18           C  
ATOM    277  CG2 ILE A  18       1.070   0.334  -9.819  1.00  1.37           C  
ATOM    278  CD1 ILE A  18       1.795   1.099  -6.928  1.00  1.52           C  
ATOM    279  H   ILE A  18       0.631  -3.046  -8.193  1.00  0.29           H  
ATOM    280  HA  ILE A  18       2.217  -1.993 -10.417  1.00  0.47           H  
ATOM    281  HB  ILE A  18       3.009  -0.058  -9.069  1.00  1.15           H  
ATOM    282 HG12 ILE A  18       0.591  -0.585  -7.336  1.00  1.70           H  
ATOM    283 HG13 ILE A  18       2.242  -0.966  -6.860  1.00  1.76           H  
ATOM    284 HG21 ILE A  18       0.074  -0.080  -9.748  1.00  1.97           H  
ATOM    285 HG22 ILE A  18       1.409   0.283 -10.843  1.00  1.99           H  
ATOM    286 HG23 ILE A  18       1.055   1.364  -9.498  1.00  1.74           H  
ATOM    287 HD11 ILE A  18       1.159   1.771  -7.484  1.00  1.87           H  
ATOM    288 HD12 ILE A  18       2.826   1.404  -7.038  1.00  1.84           H  
ATOM    289 HD13 ILE A  18       1.522   1.124  -5.883  1.00  2.06           H  
ATOM    290  N   PRO A  19       4.416  -2.550  -9.223  1.00  0.39           N  
ATOM    291  CA  PRO A  19       5.621  -3.125  -8.632  1.00  0.39           C  
ATOM    292  C   PRO A  19       6.253  -2.206  -7.585  1.00  0.36           C  
ATOM    293  O   PRO A  19       6.001  -1.000  -7.562  1.00  0.44           O  
ATOM    294  CB  PRO A  19       6.545  -3.283  -9.838  1.00  0.48           C  
ATOM    295  CG  PRO A  19       6.168  -2.164 -10.747  1.00  0.67           C  
ATOM    296  CD  PRO A  19       4.703  -1.886 -10.511  1.00  0.47           C  
ATOM    297  HA  PRO A  19       5.425  -4.093  -8.193  1.00  0.40           H  
ATOM    298  HB2 PRO A  19       7.575  -3.204  -9.519  1.00  0.63           H  
ATOM    299  HB3 PRO A  19       6.378  -4.243 -10.303  1.00  0.59           H  
ATOM    300  HG2 PRO A  19       6.757  -1.291 -10.512  1.00  1.05           H  
ATOM    301  HG3 PRO A  19       6.330  -2.460 -11.773  1.00  1.00           H  
ATOM    302  HD2 PRO A  19       4.530  -0.822 -10.441  1.00  0.61           H  
ATOM    303  HD3 PRO A  19       4.109  -2.314 -11.302  1.00  0.57           H  
ATOM    304  N   SER A  20       7.071  -2.787  -6.720  1.00  0.39           N  
ATOM    305  CA  SER A  20       7.745  -2.037  -5.669  1.00  0.39           C  
ATOM    306  C   SER A  20       9.256  -2.137  -5.835  1.00  0.38           C  
ATOM    307  O   SER A  20       9.740  -2.917  -6.657  1.00  0.40           O  
ATOM    308  CB  SER A  20       7.346  -2.583  -4.302  1.00  0.44           C  
ATOM    309  OG  SER A  20       5.942  -2.639  -4.172  1.00  0.97           O  
ATOM    310  H   SER A  20       7.236  -3.749  -6.794  1.00  0.52           H  
ATOM    311  HA  SER A  20       7.444  -1.008  -5.738  1.00  0.44           H  
ATOM    312  HB2 SER A  20       7.747  -3.575  -4.188  1.00  0.86           H  
ATOM    313  HB3 SER A  20       7.744  -1.942  -3.528  1.00  1.03           H  
ATOM    314  HG  SER A  20       5.536  -2.147  -4.891  1.00  1.54           H  
ATOM    315  N   GLU A  21       9.995  -1.332  -5.079  1.00  0.41           N  
ATOM    316  CA  GLU A  21      11.441  -1.472  -5.026  1.00  0.48           C  
ATOM    317  C   GLU A  21      11.785  -2.792  -4.379  1.00  0.49           C  
ATOM    318  O   GLU A  21      11.103  -3.244  -3.461  1.00  0.45           O  
ATOM    319  CB  GLU A  21      12.093  -0.326  -4.266  1.00  0.53           C  
ATOM    320  CG  GLU A  21      13.607  -0.319  -4.386  1.00  1.47           C  
ATOM    321  CD  GLU A  21      14.267   0.691  -3.481  1.00  1.91           C  
ATOM    322  OE1 GLU A  21      14.740   0.293  -2.396  1.00  2.77           O  
ATOM    323  OE2 GLU A  21      14.334   1.878  -3.850  1.00  2.00           O  
ATOM    324  H   GLU A  21       9.559  -0.634  -4.540  1.00  0.42           H  
ATOM    325  HA  GLU A  21      11.821  -1.484  -6.021  1.00  0.54           H  
ATOM    326  HB2 GLU A  21      11.713   0.612  -4.646  1.00  0.90           H  
ATOM    327  HB3 GLU A  21      11.836  -0.415  -3.229  1.00  0.90           H  
ATOM    328  HG2 GLU A  21      13.977  -1.300  -4.129  1.00  2.09           H  
ATOM    329  HG3 GLU A  21      13.874  -0.092  -5.409  1.00  2.13           H  
ATOM    330  N   ASP A  22      12.870  -3.374  -4.871  1.00  0.61           N  
ATOM    331  CA  ASP A  22      13.295  -4.728  -4.533  1.00  0.70           C  
ATOM    332  C   ASP A  22      13.420  -4.925  -3.038  1.00  0.72           C  
ATOM    333  O   ASP A  22      13.338  -6.046  -2.541  1.00  0.81           O  
ATOM    334  CB  ASP A  22      14.665  -4.975  -5.120  1.00  0.87           C  
ATOM    335  CG  ASP A  22      14.813  -4.476  -6.546  1.00  1.33           C  
ATOM    336  OD1 ASP A  22      14.610  -5.279  -7.484  1.00  1.43           O  
ATOM    337  OD2 ASP A  22      15.127  -3.282  -6.743  1.00  2.13           O  
ATOM    338  H   ASP A  22      13.420  -2.864  -5.507  1.00  0.68           H  
ATOM    339  HA  ASP A  22      12.591  -5.434  -4.943  1.00  0.69           H  
ATOM    340  HB2 ASP A  22      15.375  -4.460  -4.494  1.00  1.28           H  
ATOM    341  HB3 ASP A  22      14.874  -6.035  -5.097  1.00  1.32           H  
ATOM    342  N   ASP A  23      13.620  -3.828  -2.325  1.00  0.69           N  
ATOM    343  CA  ASP A  23      13.850  -3.897  -0.884  1.00  0.75           C  
ATOM    344  C   ASP A  23      12.529  -4.105  -0.180  1.00  0.66           C  
ATOM    345  O   ASP A  23      12.460  -4.384   1.019  1.00  0.75           O  
ATOM    346  CB  ASP A  23      14.518  -2.620  -0.386  1.00  0.82           C  
ATOM    347  CG  ASP A  23      14.645  -2.565   1.126  1.00  1.53           C  
ATOM    348  OD1 ASP A  23      15.537  -3.244   1.680  1.00  1.85           O  
ATOM    349  OD2 ASP A  23      13.860  -1.839   1.774  1.00  2.32           O  
ATOM    350  H   ASP A  23      13.564  -2.951  -2.777  1.00  0.65           H  
ATOM    351  HA  ASP A  23      14.499  -4.729  -0.686  1.00  0.87           H  
ATOM    352  HB2 ASP A  23      15.507  -2.569  -0.810  1.00  1.45           H  
ATOM    353  HB3 ASP A  23      13.943  -1.770  -0.715  1.00  1.21           H  
ATOM    354  N   GLY A  24      11.480  -4.001  -0.968  1.00  0.56           N  
ATOM    355  CA  GLY A  24      10.140  -4.072  -0.427  1.00  0.55           C  
ATOM    356  C   GLY A  24       9.710  -2.692  -0.026  1.00  0.48           C  
ATOM    357  O   GLY A  24       8.877  -2.490   0.860  1.00  0.55           O  
ATOM    358  H   GLY A  24      11.628  -3.831  -1.939  1.00  0.53           H  
ATOM    359  HA2 GLY A  24       9.475  -4.455  -1.185  1.00  0.55           H  
ATOM    360  HA3 GLY A  24      10.125  -4.720   0.436  1.00  0.65           H  
ATOM    361  N   THR A  25      10.336  -1.747  -0.693  1.00  0.40           N  
ATOM    362  CA  THR A  25      10.320  -0.363  -0.316  1.00  0.39           C  
ATOM    363  C   THR A  25       9.665   0.491  -1.402  1.00  0.36           C  
ATOM    364  O   THR A  25       9.698   0.139  -2.581  1.00  0.41           O  
ATOM    365  CB  THR A  25      11.786   0.068  -0.081  1.00  0.51           C  
ATOM    366  OG1 THR A  25      12.082   0.135   1.316  1.00  0.62           O  
ATOM    367  CG2 THR A  25      12.105   1.375  -0.768  1.00  0.47           C  
ATOM    368  H   THR A  25      10.836  -2.000  -1.498  1.00  0.40           H  
ATOM    369  HA  THR A  25       9.770  -0.258   0.603  1.00  0.43           H  
ATOM    370  HB  THR A  25      12.419  -0.696  -0.515  1.00  0.67           H  
ATOM    371  HG1 THR A  25      12.791  -0.495   1.519  1.00  1.01           H  
ATOM    372 HG21 THR A  25      11.852   1.266  -1.812  1.00  0.50           H  
ATOM    373 HG22 THR A  25      13.158   1.593  -0.668  1.00  0.56           H  
ATOM    374 HG23 THR A  25      11.520   2.171  -0.333  1.00  0.38           H  
ATOM    375  N   VAL A  26       9.037   1.584  -0.989  1.00  0.33           N  
ATOM    376  CA  VAL A  26       8.496   2.556  -1.910  1.00  0.37           C  
ATOM    377  C   VAL A  26       8.640   3.970  -1.350  1.00  0.35           C  
ATOM    378  O   VAL A  26       8.606   4.173  -0.134  1.00  0.32           O  
ATOM    379  CB  VAL A  26       7.023   2.271  -2.222  1.00  0.42           C  
ATOM    380  CG1 VAL A  26       6.900   1.233  -3.324  1.00  0.47           C  
ATOM    381  CG2 VAL A  26       6.310   1.790  -0.986  1.00  0.41           C  
ATOM    382  H   VAL A  26       8.913   1.735  -0.037  1.00  0.30           H  
ATOM    383  HA  VAL A  26       9.051   2.480  -2.823  1.00  0.41           H  
ATOM    384  HB  VAL A  26       6.568   3.182  -2.542  1.00  0.46           H  
ATOM    385 HG11 VAL A  26       5.858   0.991  -3.479  1.00  0.52           H  
ATOM    386 HG12 VAL A  26       7.442   0.342  -3.030  1.00  0.45           H  
ATOM    387 HG13 VAL A  26       7.320   1.626  -4.238  1.00  0.52           H  
ATOM    388 HG21 VAL A  26       6.178   2.613  -0.299  1.00  0.40           H  
ATOM    389 HG22 VAL A  26       6.917   1.030  -0.522  1.00  0.38           H  
ATOM    390 HG23 VAL A  26       5.349   1.379  -1.254  1.00  0.46           H  
ATOM    391  N   LEU A  27       8.819   4.936  -2.245  1.00  0.42           N  
ATOM    392  CA  LEU A  27       8.962   6.344  -1.873  1.00  0.45           C  
ATOM    393  C   LEU A  27       7.637   6.900  -1.375  1.00  0.43           C  
ATOM    394  O   LEU A  27       6.817   7.366  -2.154  1.00  0.48           O  
ATOM    395  CB  LEU A  27       9.477   7.139  -3.088  1.00  0.56           C  
ATOM    396  CG  LEU A  27       9.220   6.487  -4.448  1.00  1.25           C  
ATOM    397  CD1 LEU A  27       7.763   6.660  -4.834  1.00  1.94           C  
ATOM    398  CD2 LEU A  27      10.144   7.067  -5.510  1.00  1.67           C  
ATOM    399  H   LEU A  27       8.845   4.698  -3.200  1.00  0.48           H  
ATOM    400  HA  LEU A  27       9.684   6.413  -1.076  1.00  0.44           H  
ATOM    401  HB2 LEU A  27       8.984   8.112  -3.100  1.00  0.95           H  
ATOM    402  HB3 LEU A  27      10.540   7.290  -2.975  1.00  1.07           H  
ATOM    403  HG  LEU A  27       9.419   5.428  -4.372  1.00  1.89           H  
ATOM    404 HD11 LEU A  27       7.675   6.710  -5.911  1.00  2.59           H  
ATOM    405 HD12 LEU A  27       7.389   7.582  -4.387  1.00  1.89           H  
ATOM    406 HD13 LEU A  27       7.192   5.823  -4.462  1.00  2.36           H  
ATOM    407 HD21 LEU A  27      11.171   6.898  -5.225  1.00  2.10           H  
ATOM    408 HD22 LEU A  27       9.966   8.129  -5.603  1.00  1.76           H  
ATOM    409 HD23 LEU A  27       9.950   6.587  -6.459  1.00  2.16           H  
ATOM    410  N   LEU A  28       7.454   6.878  -0.064  1.00  0.45           N  
ATOM    411  CA  LEU A  28       6.178   7.185   0.536  1.00  0.49           C  
ATOM    412  C   LEU A  28       5.800   8.632   0.269  1.00  0.46           C  
ATOM    413  O   LEU A  28       4.721   8.907  -0.229  1.00  0.46           O  
ATOM    414  CB  LEU A  28       6.278   6.883   2.033  1.00  0.63           C  
ATOM    415  CG  LEU A  28       5.997   8.038   2.984  1.00  0.67           C  
ATOM    416  CD1 LEU A  28       4.502   8.297   3.118  1.00  0.83           C  
ATOM    417  CD2 LEU A  28       6.616   7.773   4.346  1.00  0.97           C  
ATOM    418  H   LEU A  28       8.211   6.686   0.528  1.00  0.46           H  
ATOM    419  HA  LEU A  28       5.436   6.538   0.093  1.00  0.53           H  
ATOM    420  HB2 LEU A  28       5.596   6.081   2.265  1.00  0.89           H  
ATOM    421  HB3 LEU A  28       7.283   6.542   2.217  1.00  0.77           H  
ATOM    422  HG  LEU A  28       6.463   8.918   2.572  1.00  0.72           H  
ATOM    423 HD11 LEU A  28       4.011   7.398   3.460  1.00  1.30           H  
ATOM    424 HD12 LEU A  28       4.096   8.586   2.160  1.00  1.33           H  
ATOM    425 HD13 LEU A  28       4.336   9.091   3.833  1.00  1.22           H  
ATOM    426 HD21 LEU A  28       7.687   7.682   4.244  1.00  1.62           H  
ATOM    427 HD22 LEU A  28       6.214   6.856   4.750  1.00  1.36           H  
ATOM    428 HD23 LEU A  28       6.386   8.592   5.012  1.00  1.25           H  
ATOM    429  N   SER A  29       6.726   9.538   0.539  1.00  0.49           N  
ATOM    430  CA  SER A  29       6.485  10.963   0.382  1.00  0.58           C  
ATOM    431  C   SER A  29       6.374  11.304  -1.092  1.00  0.58           C  
ATOM    432  O   SER A  29       5.608  12.189  -1.498  1.00  0.61           O  
ATOM    433  CB  SER A  29       7.617  11.760   1.028  1.00  0.72           C  
ATOM    434  OG  SER A  29       7.852  11.319   2.358  1.00  1.43           O  
ATOM    435  H   SER A  29       7.598   9.240   0.846  1.00  0.49           H  
ATOM    436  HA  SER A  29       5.553  11.203   0.871  1.00  0.60           H  
ATOM    437  HB2 SER A  29       8.521  11.628   0.454  1.00  1.25           H  
ATOM    438  HB3 SER A  29       7.352  12.807   1.049  1.00  1.30           H  
ATOM    439  HG  SER A  29       7.020  11.359   2.862  1.00  1.89           H  
ATOM    440  N   THR A  30       7.093  10.548  -1.900  1.00  0.60           N  
ATOM    441  CA  THR A  30       7.073  10.744  -3.314  1.00  0.68           C  
ATOM    442  C   THR A  30       5.745  10.233  -3.861  1.00  0.65           C  
ATOM    443  O   THR A  30       5.182  10.786  -4.808  1.00  0.74           O  
ATOM    444  CB  THR A  30       8.293  10.081  -3.942  1.00  0.79           C  
ATOM    445  OG1 THR A  30       9.461  10.871  -3.681  1.00  1.42           O  
ATOM    446  CG2 THR A  30       8.092   9.900  -5.410  1.00  0.94           C  
ATOM    447  H   THR A  30       7.621   9.798  -1.536  1.00  0.61           H  
ATOM    448  HA  THR A  30       7.135  11.787  -3.510  1.00  0.74           H  
ATOM    449  HB  THR A  30       8.418   9.115  -3.488  1.00  0.75           H  
ATOM    450  HG1 THR A  30      10.258  10.347  -3.860  1.00  1.71           H  
ATOM    451 HG21 THR A  30       7.267   9.230  -5.521  1.00  0.92           H  
ATOM    452 HG22 THR A  30       8.980   9.475  -5.855  1.00  1.02           H  
ATOM    453 HG23 THR A  30       7.860  10.847  -5.872  1.00  1.33           H  
ATOM    454  N   VAL A  31       5.229   9.203  -3.213  1.00  0.56           N  
ATOM    455  CA  VAL A  31       3.875   8.752  -3.449  1.00  0.58           C  
ATOM    456  C   VAL A  31       2.874   9.835  -3.031  1.00  0.56           C  
ATOM    457  O   VAL A  31       1.909  10.081  -3.725  1.00  0.67           O  
ATOM    458  CB  VAL A  31       3.591   7.427  -2.701  1.00  0.55           C  
ATOM    459  CG1 VAL A  31       2.099   7.163  -2.570  1.00  0.65           C  
ATOM    460  CG2 VAL A  31       4.249   6.283  -3.445  1.00  0.57           C  
ATOM    461  H   VAL A  31       5.783   8.726  -2.557  1.00  0.52           H  
ATOM    462  HA  VAL A  31       3.777   8.566  -4.506  1.00  0.67           H  
ATOM    463  HB  VAL A  31       4.022   7.486  -1.713  1.00  0.53           H  
ATOM    464 HG11 VAL A  31       1.940   6.216  -2.074  1.00  1.07           H  
ATOM    465 HG12 VAL A  31       1.651   7.133  -3.553  1.00  1.34           H  
ATOM    466 HG13 VAL A  31       1.641   7.953  -1.992  1.00  1.21           H  
ATOM    467 HG21 VAL A  31       4.480   5.484  -2.754  1.00  0.73           H  
ATOM    468 HG22 VAL A  31       5.155   6.638  -3.912  1.00  0.72           H  
ATOM    469 HG23 VAL A  31       3.574   5.917  -4.205  1.00  0.69           H  
ATOM    470  N   THR A  32       3.130  10.510  -1.912  1.00  0.49           N  
ATOM    471  CA  THR A  32       2.225  11.555  -1.415  1.00  0.52           C  
ATOM    472  C   THR A  32       2.155  12.745  -2.365  1.00  0.64           C  
ATOM    473  O   THR A  32       1.275  13.591  -2.215  1.00  0.72           O  
ATOM    474  CB  THR A  32       2.562  12.064   0.010  1.00  0.48           C  
ATOM    475  OG1 THR A  32       3.503  13.147  -0.036  1.00  0.67           O  
ATOM    476  CG2 THR A  32       3.130  10.970   0.863  1.00  0.52           C  
ATOM    477  H   THR A  32       3.936  10.290  -1.396  1.00  0.45           H  
ATOM    478  HA  THR A  32       1.236  11.115  -1.385  1.00  0.51           H  
ATOM    479  HB  THR A  32       1.647  12.391   0.473  1.00  0.47           H  
ATOM    480  HG1 THR A  32       4.222  12.924  -0.642  1.00  1.34           H  
ATOM    481 HG21 THR A  32       3.374  10.137   0.231  1.00  0.40           H  
ATOM    482 HG22 THR A  32       2.401  10.669   1.600  1.00  0.72           H  
ATOM    483 HG23 THR A  32       4.023  11.322   1.358  1.00  0.73           H  
ATOM    484  N   ALA A  33       3.154  12.867  -3.251  1.00  0.69           N  
ATOM    485  CA  ALA A  33       3.179  13.889  -4.322  1.00  0.82           C  
ATOM    486  C   ALA A  33       1.959  13.866  -5.246  1.00  0.88           C  
ATOM    487  O   ALA A  33       2.086  14.061  -6.456  1.00  0.93           O  
ATOM    488  CB  ALA A  33       4.435  13.727  -5.144  1.00  0.89           C  
ATOM    489  H   ALA A  33       3.927  12.259  -3.165  1.00  0.65           H  
ATOM    490  HA  ALA A  33       3.223  14.835  -3.863  1.00  0.86           H  
ATOM    491  HB1 ALA A  33       4.292  12.947  -5.875  1.00  0.91           H  
ATOM    492  HB2 ALA A  33       5.233  13.458  -4.489  1.00  0.85           H  
ATOM    493  HB3 ALA A  33       4.670  14.657  -5.642  1.00  1.00           H  
ATOM    494  N   GLN A  34       0.795  13.665  -4.660  1.00  0.92           N  
ATOM    495  CA  GLN A  34      -0.448  13.474  -5.373  1.00  0.98           C  
ATOM    496  C   GLN A  34      -1.510  13.051  -4.394  1.00  0.91           C  
ATOM    497  O   GLN A  34      -1.331  13.149  -3.182  1.00  0.81           O  
ATOM    498  CB  GLN A  34      -0.299  12.371  -6.399  1.00  1.04           C  
ATOM    499  CG  GLN A  34       0.258  11.095  -5.831  1.00  0.94           C  
ATOM    500  CD  GLN A  34       1.447  10.589  -6.628  1.00  0.96           C  
ATOM    501  OE1 GLN A  34       1.291   9.781  -7.544  1.00  1.05           O  
ATOM    502  NE2 GLN A  34       2.645  11.086  -6.316  1.00  0.89           N  
ATOM    503  H   GLN A  34       0.770  13.645  -3.678  1.00  0.94           H  
ATOM    504  HA  GLN A  34      -0.729  14.396  -5.854  1.00  1.07           H  
ATOM    505  HB2 GLN A  34      -1.276  12.152  -6.804  1.00  1.11           H  
ATOM    506  HB3 GLN A  34       0.364  12.713  -7.167  1.00  1.12           H  
ATOM    507  HG2 GLN A  34       0.571  11.293  -4.819  1.00  0.84           H  
ATOM    508  HG3 GLN A  34      -0.520  10.333  -5.830  1.00  0.96           H  
ATOM    509 HE21 GLN A  34       2.710  11.764  -5.592  1.00  0.84           H  
ATOM    510 HE22 GLN A  34       3.426  10.752  -6.815  1.00  0.91           H  
ATOM    511  N   PHE A  35      -2.613  12.579  -4.921  1.00  0.98           N  
ATOM    512  CA  PHE A  35      -3.578  11.897  -4.114  1.00  0.94           C  
ATOM    513  C   PHE A  35      -3.566  10.412  -4.477  1.00  0.94           C  
ATOM    514  O   PHE A  35      -4.252   9.981  -5.405  1.00  1.07           O  
ATOM    515  CB  PHE A  35      -4.928  12.511  -4.422  1.00  1.08           C  
ATOM    516  CG  PHE A  35      -5.139  13.882  -3.828  1.00  1.12           C  
ATOM    517  CD1 PHE A  35      -4.300  14.937  -4.157  1.00  1.15           C  
ATOM    518  CD2 PHE A  35      -6.184  14.118  -2.952  1.00  1.39           C  
ATOM    519  CE1 PHE A  35      -4.500  16.193  -3.622  1.00  1.25           C  
ATOM    520  CE2 PHE A  35      -6.388  15.373  -2.412  1.00  1.50           C  
ATOM    521  CZ  PHE A  35      -5.545  16.411  -2.749  1.00  1.33           C  
ATOM    522  H   PHE A  35      -2.794  12.706  -5.875  1.00  1.08           H  
ATOM    523  HA  PHE A  35      -3.336  12.031  -3.073  1.00  0.84           H  
ATOM    524  HB2 PHE A  35      -5.003  12.608  -5.497  1.00  1.19           H  
ATOM    525  HB3 PHE A  35      -5.703  11.860  -4.067  1.00  1.10           H  
ATOM    526  HD1 PHE A  35      -3.478  14.768  -4.839  1.00  1.29           H  
ATOM    527  HD2 PHE A  35      -6.845  13.306  -2.686  1.00  1.65           H  
ATOM    528  HE1 PHE A  35      -3.839  17.005  -3.887  1.00  1.43           H  
ATOM    529  HE2 PHE A  35      -7.207  15.542  -1.728  1.00  1.81           H  
ATOM    530  HZ  PHE A  35      -5.703  17.394  -2.330  1.00  1.45           H  
ATOM    531  N   PRO A  36      -2.761   9.622  -3.755  1.00  0.82           N  
ATOM    532  CA  PRO A  36      -2.708   8.175  -3.882  1.00  0.85           C  
ATOM    533  C   PRO A  36      -3.045   7.405  -2.594  1.00  0.77           C  
ATOM    534  O   PRO A  36      -2.929   6.184  -2.552  1.00  0.83           O  
ATOM    535  CB  PRO A  36      -1.225   8.022  -4.137  1.00  0.82           C  
ATOM    536  CG  PRO A  36      -0.622   8.991  -3.162  1.00  0.67           C  
ATOM    537  CD  PRO A  36      -1.658  10.067  -2.917  1.00  0.69           C  
ATOM    538  HA  PRO A  36      -3.259   7.818  -4.719  1.00  0.97           H  
ATOM    539  HB2 PRO A  36      -0.921   7.003  -3.939  1.00  0.84           H  
ATOM    540  HB3 PRO A  36      -0.995   8.291  -5.155  1.00  0.91           H  
ATOM    541  HG2 PRO A  36      -0.395   8.485  -2.233  1.00  0.58           H  
ATOM    542  HG3 PRO A  36       0.273   9.423  -3.582  1.00  0.67           H  
ATOM    543  HD2 PRO A  36      -1.950  10.082  -1.882  1.00  0.61           H  
ATOM    544  HD3 PRO A  36      -1.287  11.034  -3.235  1.00  0.72           H  
ATOM    545  N   GLY A  37      -3.445   8.122  -1.551  1.00  0.67           N  
ATOM    546  CA  GLY A  37      -3.406   7.575  -0.200  1.00  0.60           C  
ATOM    547  C   GLY A  37      -2.278   8.228   0.586  1.00  0.48           C  
ATOM    548  O   GLY A  37      -2.321   8.334   1.803  1.00  0.51           O  
ATOM    549  H   GLY A  37      -3.775   9.032  -1.698  1.00  0.68           H  
ATOM    550  HA2 GLY A  37      -4.349   7.768   0.293  1.00  0.61           H  
ATOM    551  HA3 GLY A  37      -3.236   6.511  -0.248  1.00  0.66           H  
ATOM    552  N   ALA A  38      -1.273   8.666  -0.156  1.00  0.45           N  
ATOM    553  CA  ALA A  38      -0.239   9.580   0.308  1.00  0.40           C  
ATOM    554  C   ALA A  38       0.619   9.039   1.448  1.00  0.35           C  
ATOM    555  O   ALA A  38       1.609   8.352   1.208  1.00  0.43           O  
ATOM    556  CB  ALA A  38      -0.835  10.929   0.679  1.00  0.41           C  
ATOM    557  H   ALA A  38      -1.213   8.345  -1.065  1.00  0.51           H  
ATOM    558  HA  ALA A  38       0.411   9.755  -0.535  1.00  0.46           H  
ATOM    559  HB1 ALA A  38      -0.045  11.609   0.956  1.00  0.41           H  
ATOM    560  HB2 ALA A  38      -1.512  10.807   1.507  1.00  0.40           H  
ATOM    561  HB3 ALA A  38      -1.373  11.330  -0.169  1.00  0.52           H  
ATOM    562  N   SER A  39       0.226   9.322   2.677  1.00  0.32           N  
ATOM    563  CA  SER A  39       1.160   9.260   3.794  1.00  0.34           C  
ATOM    564  C   SER A  39       0.661   8.298   4.848  1.00  0.32           C  
ATOM    565  O   SER A  39       1.366   7.962   5.802  1.00  0.48           O  
ATOM    566  CB  SER A  39       1.342  10.657   4.380  1.00  0.41           C  
ATOM    567  OG  SER A  39       2.374  10.691   5.356  1.00  1.11           O  
ATOM    568  H   SER A  39      -0.724   9.510   2.850  1.00  0.35           H  
ATOM    569  HA  SER A  39       2.105   8.913   3.420  1.00  0.36           H  
ATOM    570  HB2 SER A  39       1.595  11.344   3.588  1.00  0.93           H  
ATOM    571  HB3 SER A  39       0.419  10.961   4.837  1.00  0.95           H  
ATOM    572  HG  SER A  39       2.320   9.899   5.911  1.00  1.64           H  
ATOM    573  N   GLY A  40      -0.567   7.882   4.671  1.00  0.36           N  
ATOM    574  CA  GLY A  40      -1.156   6.900   5.521  1.00  0.35           C  
ATOM    575  C   GLY A  40      -1.561   5.720   4.710  1.00  0.32           C  
ATOM    576  O   GLY A  40      -1.819   5.858   3.517  1.00  0.39           O  
ATOM    577  H   GLY A  40      -1.097   8.241   3.928  1.00  0.51           H  
ATOM    578  HA2 GLY A  40      -0.459   6.603   6.289  1.00  0.38           H  
ATOM    579  HA3 GLY A  40      -2.039   7.321   5.964  1.00  0.39           H  
ATOM    580  N   LEU A  41      -1.626   4.564   5.314  1.00  0.28           N  
ATOM    581  CA  LEU A  41      -2.072   3.429   4.575  1.00  0.26           C  
ATOM    582  C   LEU A  41      -3.150   2.666   5.310  1.00  0.25           C  
ATOM    583  O   LEU A  41      -3.123   2.544   6.533  1.00  0.28           O  
ATOM    584  CB  LEU A  41      -0.898   2.509   4.253  1.00  0.29           C  
ATOM    585  CG  LEU A  41      -0.748   2.187   2.772  1.00  0.35           C  
ATOM    586  CD1 LEU A  41      -2.026   1.623   2.204  1.00  0.56           C  
ATOM    587  CD2 LEU A  41      -0.350   3.444   2.031  1.00  0.45           C  
ATOM    588  H   LEU A  41      -1.365   4.471   6.248  1.00  0.33           H  
ATOM    589  HA  LEU A  41      -2.482   3.804   3.653  1.00  0.27           H  
ATOM    590  HB2 LEU A  41       0.008   2.993   4.588  1.00  0.32           H  
ATOM    591  HB3 LEU A  41      -1.010   1.582   4.799  1.00  0.39           H  
ATOM    592  HG  LEU A  41       0.020   1.445   2.642  1.00  0.33           H  
ATOM    593 HD11 LEU A  41      -1.880   1.384   1.161  1.00  0.82           H  
ATOM    594 HD12 LEU A  41      -2.816   2.352   2.299  1.00  0.67           H  
ATOM    595 HD13 LEU A  41      -2.297   0.725   2.742  1.00  0.80           H  
ATOM    596 HD21 LEU A  41       0.687   3.667   2.233  1.00  0.53           H  
ATOM    597 HD22 LEU A  41      -0.971   4.264   2.382  1.00  0.40           H  
ATOM    598 HD23 LEU A  41      -0.495   3.304   0.970  1.00  0.63           H  
ATOM    599  N   ARG A  42      -4.139   2.238   4.557  1.00  0.23           N  
ATOM    600  CA  ARG A  42      -5.002   1.168   4.973  1.00  0.21           C  
ATOM    601  C   ARG A  42      -4.998   0.145   3.888  1.00  0.21           C  
ATOM    602  O   ARG A  42      -4.618   0.457   2.784  1.00  0.27           O  
ATOM    603  CB  ARG A  42      -6.402   1.644   5.188  1.00  0.24           C  
ATOM    604  CG  ARG A  42      -6.506   2.586   6.333  1.00  0.32           C  
ATOM    605  CD  ARG A  42      -7.936   3.018   6.504  1.00  0.39           C  
ATOM    606  NE  ARG A  42      -8.909   2.026   6.037  1.00  0.99           N  
ATOM    607  CZ  ARG A  42     -10.221   2.269   5.915  1.00  1.25           C  
ATOM    608  NH1 ARG A  42     -10.710   3.466   6.202  1.00  1.20           N  
ATOM    609  NH2 ARG A  42     -11.043   1.321   5.475  1.00  1.94           N  
ATOM    610  H   ARG A  42      -4.322   2.689   3.690  1.00  0.26           H  
ATOM    611  HA  ARG A  42      -4.628   0.756   5.889  1.00  0.22           H  
ATOM    612  HB2 ARG A  42      -6.747   2.143   4.294  1.00  0.26           H  
ATOM    613  HB3 ARG A  42      -7.040   0.798   5.391  1.00  0.26           H  
ATOM    614  HG2 ARG A  42      -6.143   2.096   7.238  1.00  0.36           H  
ATOM    615  HG3 ARG A  42      -5.896   3.461   6.107  1.00  0.36           H  
ATOM    616  HD2 ARG A  42      -8.117   3.195   7.551  1.00  0.78           H  
ATOM    617  HD3 ARG A  42      -8.060   3.921   5.931  1.00  0.61           H  
ATOM    618  HE  ARG A  42      -8.568   1.138   5.798  1.00  1.47           H  
ATOM    619 HH11 ARG A  42     -10.099   4.204   6.504  1.00  1.12           H  
ATOM    620 HH12 ARG A  42     -11.702   3.636   6.126  1.00  1.59           H  
ATOM    621 HH21 ARG A  42     -10.688   0.414   5.228  1.00  2.34           H  
ATOM    622 HH22 ARG A  42     -12.029   1.507   5.384  1.00  2.19           H  
ATOM    623  N   TYR A  43      -5.329  -1.076   4.177  1.00  0.22           N  
ATOM    624  CA  TYR A  43      -5.636  -1.976   3.098  1.00  0.25           C  
ATOM    625  C   TYR A  43      -6.551  -3.076   3.534  1.00  0.33           C  
ATOM    626  O   TYR A  43      -6.683  -3.351   4.731  1.00  0.41           O  
ATOM    627  CB  TYR A  43      -4.376  -2.513   2.436  1.00  0.26           C  
ATOM    628  CG  TYR A  43      -3.518  -3.415   3.290  1.00  0.39           C  
ATOM    629  CD1 TYR A  43      -2.712  -2.900   4.284  1.00  0.70           C  
ATOM    630  CD2 TYR A  43      -3.510  -4.784   3.082  1.00  0.98           C  
ATOM    631  CE1 TYR A  43      -1.920  -3.725   5.061  1.00  0.77           C  
ATOM    632  CE2 TYR A  43      -2.723  -5.617   3.850  1.00  1.14           C  
ATOM    633  CZ  TYR A  43      -1.930  -5.086   4.838  1.00  0.76           C  
ATOM    634  OH  TYR A  43      -1.146  -5.920   5.607  1.00  0.97           O  
ATOM    635  H   TYR A  43      -5.322  -1.389   5.107  1.00  0.25           H  
ATOM    636  HA  TYR A  43      -6.168  -1.392   2.360  1.00  0.27           H  
ATOM    637  HB2 TYR A  43      -4.658  -3.070   1.554  1.00  0.30           H  
ATOM    638  HB3 TYR A  43      -3.779  -1.658   2.141  1.00  0.24           H  
ATOM    639  HD1 TYR A  43      -2.712  -1.831   4.454  1.00  1.18           H  
ATOM    640  HD2 TYR A  43      -4.132  -5.202   2.304  1.00  1.45           H  
ATOM    641  HE1 TYR A  43      -1.300  -3.302   5.838  1.00  1.20           H  
ATOM    642  HE2 TYR A  43      -2.733  -6.682   3.672  1.00  1.69           H  
ATOM    643  HH  TYR A  43      -0.682  -6.540   5.031  1.00  1.48           H  
ATOM    644  N   ARG A  44      -7.181  -3.666   2.531  1.00  0.35           N  
ATOM    645  CA  ARG A  44      -8.141  -4.729   2.710  1.00  0.43           C  
ATOM    646  C   ARG A  44      -7.523  -6.046   2.253  1.00  0.47           C  
ATOM    647  O   ARG A  44      -6.867  -6.105   1.187  1.00  0.50           O  
ATOM    648  CB  ARG A  44      -9.414  -4.410   1.917  1.00  0.57           C  
ATOM    649  CG  ARG A  44     -10.529  -5.420   2.101  1.00  1.17           C  
ATOM    650  CD  ARG A  44     -11.755  -5.070   1.270  1.00  1.33           C  
ATOM    651  NE  ARG A  44     -12.413  -3.845   1.727  1.00  1.56           N  
ATOM    652  CZ  ARG A  44     -13.732  -3.727   1.887  1.00  1.98           C  
ATOM    653  NH1 ARG A  44     -14.531  -4.762   1.656  1.00  2.27           N  
ATOM    654  NH2 ARG A  44     -14.249  -2.576   2.288  1.00  2.72           N  
ATOM    655  H   ARG A  44      -6.968  -3.373   1.615  1.00  0.34           H  
ATOM    656  HA  ARG A  44      -8.381  -4.796   3.761  1.00  0.46           H  
ATOM    657  HB2 ARG A  44      -9.782  -3.443   2.226  1.00  1.20           H  
ATOM    658  HB3 ARG A  44      -9.165  -4.369   0.867  1.00  1.13           H  
ATOM    659  HG2 ARG A  44     -10.170  -6.392   1.800  1.00  1.87           H  
ATOM    660  HG3 ARG A  44     -10.808  -5.445   3.144  1.00  1.83           H  
ATOM    661  HD2 ARG A  44     -11.451  -4.939   0.244  1.00  1.89           H  
ATOM    662  HD3 ARG A  44     -12.459  -5.888   1.333  1.00  1.91           H  
ATOM    663  HE  ARG A  44     -11.838  -3.060   1.919  1.00  2.00           H  
ATOM    664 HH11 ARG A  44     -14.146  -5.647   1.366  1.00  2.43           H  
ATOM    665 HH12 ARG A  44     -15.530  -4.663   1.760  1.00  2.74           H  
ATOM    666 HH21 ARG A  44     -13.644  -1.787   2.468  1.00  3.18           H  
ATOM    667 HH22 ARG A  44     -15.244  -2.480   2.423  1.00  3.08           H  
ATOM    668  N   ASN A  45      -7.741  -7.089   3.063  1.00  0.55           N  
ATOM    669  CA  ASN A  45      -7.052  -8.363   2.896  1.00  0.90           C  
ATOM    670  C   ASN A  45      -8.013  -9.485   2.543  1.00  1.23           C  
ATOM    671  O   ASN A  45      -9.197  -9.264   2.417  1.00  1.89           O  
ATOM    672  CB  ASN A  45      -6.290  -8.754   4.180  1.00  1.76           C  
ATOM    673  CG  ASN A  45      -5.303  -7.713   4.677  1.00  2.34           C  
ATOM    674  OD1 ASN A  45      -5.572  -6.518   4.653  1.00  3.04           O  
ATOM    675  ND2 ASN A  45      -4.137  -8.164   5.122  1.00  2.60           N  
ATOM    676  H   ASN A  45      -8.379  -6.988   3.798  1.00  0.61           H  
ATOM    677  HA  ASN A  45      -6.372  -8.254   2.099  1.00  1.51           H  
ATOM    678  HB2 ASN A  45      -7.006  -8.928   4.968  1.00  2.25           H  
ATOM    679  HB3 ASN A  45      -5.749  -9.672   3.994  1.00  2.12           H  
ATOM    680 HD21 ASN A  45      -3.970  -9.134   5.104  1.00  2.72           H  
ATOM    681 HD22 ASN A  45      -3.487  -7.509   5.452  1.00  3.01           H  
ATOM    682  N   PRO A  46      -7.494 -10.701   2.299  1.00  1.76           N  
ATOM    683  CA  PRO A  46      -8.297 -11.901   2.205  1.00  2.54           C  
ATOM    684  C   PRO A  46      -8.377 -12.662   3.534  1.00  2.96           C  
ATOM    685  O   PRO A  46      -8.988 -13.729   3.609  1.00  3.62           O  
ATOM    686  CB  PRO A  46      -7.554 -12.746   1.161  1.00  3.25           C  
ATOM    687  CG  PRO A  46      -6.299 -11.994   0.848  1.00  3.16           C  
ATOM    688  CD  PRO A  46      -6.119 -11.004   1.958  1.00  2.27           C  
ATOM    689  HA  PRO A  46      -9.273 -11.675   1.852  1.00  2.67           H  
ATOM    690  HB2 PRO A  46      -7.334 -13.719   1.577  1.00  3.64           H  
ATOM    691  HB3 PRO A  46      -8.172 -12.858   0.284  1.00  3.69           H  
ATOM    692  HG2 PRO A  46      -5.459 -12.672   0.807  1.00  3.71           H  
ATOM    693  HG3 PRO A  46      -6.414 -11.480  -0.092  1.00  3.44           H  
ATOM    694  HD2 PRO A  46      -5.606 -11.452   2.791  1.00  2.42           H  
ATOM    695  HD3 PRO A  46      -5.610 -10.128   1.610  1.00  2.30           H  
ATOM    696  N   VAL A  47      -7.753 -12.118   4.577  1.00  2.80           N  
ATOM    697  CA  VAL A  47      -7.668 -12.801   5.859  1.00  3.37           C  
ATOM    698  C   VAL A  47      -8.639 -12.221   6.869  1.00  3.08           C  
ATOM    699  O   VAL A  47      -9.818 -12.569   6.883  1.00  3.41           O  
ATOM    700  CB  VAL A  47      -6.217 -12.784   6.399  1.00  3.84           C  
ATOM    701  CG1 VAL A  47      -5.591 -11.396   6.341  1.00  3.33           C  
ATOM    702  CG2 VAL A  47      -6.147 -13.359   7.803  1.00  4.42           C  
ATOM    703  H   VAL A  47      -7.346 -11.232   4.488  1.00  2.43           H  
ATOM    704  HA  VAL A  47      -7.936 -13.831   5.705  1.00  3.96           H  
ATOM    705  HB  VAL A  47      -5.648 -13.410   5.766  1.00  4.34           H  
ATOM    706 HG11 VAL A  47      -6.098 -10.741   7.033  1.00  3.23           H  
ATOM    707 HG12 VAL A  47      -5.687 -11.001   5.339  1.00  2.84           H  
ATOM    708 HG13 VAL A  47      -4.545 -11.460   6.604  1.00  3.85           H  
ATOM    709 HG21 VAL A  47      -6.410 -14.406   7.778  1.00  5.02           H  
ATOM    710 HG22 VAL A  47      -6.849 -12.822   8.430  1.00  4.11           H  
ATOM    711 HG23 VAL A  47      -5.146 -13.243   8.194  1.00  4.66           H  
ATOM    712  N   SER A  48      -8.148 -11.327   7.689  1.00  2.74           N  
ATOM    713  CA  SER A  48      -8.933 -10.750   8.726  1.00  2.75           C  
ATOM    714  C   SER A  48      -9.331  -9.331   8.345  1.00  1.96           C  
ATOM    715  O   SER A  48     -10.081  -8.657   9.053  1.00  2.33           O  
ATOM    716  CB  SER A  48      -8.153 -10.805  10.028  1.00  3.21           C  
ATOM    717  OG  SER A  48      -8.223 -12.093  10.611  1.00  3.32           O  
ATOM    718  H   SER A  48      -7.206 -11.068   7.603  1.00  2.71           H  
ATOM    719  HA  SER A  48      -9.804 -11.355   8.819  1.00  3.31           H  
ATOM    720  HB2 SER A  48      -7.125 -10.603   9.804  1.00  3.61           H  
ATOM    721  HB3 SER A  48      -8.536 -10.074  10.723  1.00  3.58           H  
ATOM    722  HG  SER A  48      -7.322 -12.389  10.836  1.00  3.64           H  
ATOM    723  N   GLN A  49      -8.797  -8.907   7.193  1.00  1.21           N  
ATOM    724  CA  GLN A  49      -9.188  -7.666   6.529  1.00  1.14           C  
ATOM    725  C   GLN A  49      -9.123  -6.451   7.419  1.00  1.20           C  
ATOM    726  O   GLN A  49     -10.010  -5.595   7.423  1.00  1.90           O  
ATOM    727  CB  GLN A  49     -10.550  -7.813   5.962  1.00  1.97           C  
ATOM    728  CG  GLN A  49     -10.566  -8.903   4.937  1.00  2.63           C  
ATOM    729  CD  GLN A  49     -11.738  -8.821   4.030  1.00  3.38           C  
ATOM    730  OE1 GLN A  49     -12.826  -9.322   4.317  1.00  4.20           O  
ATOM    731  NE2 GLN A  49     -11.486  -8.243   2.891  1.00  3.27           N  
ATOM    732  H   GLN A  49      -8.118  -9.472   6.760  1.00  1.26           H  
ATOM    733  HA  GLN A  49      -8.512  -7.520   5.696  1.00  1.22           H  
ATOM    734  HB2 GLN A  49     -11.246  -8.054   6.752  1.00  2.18           H  
ATOM    735  HB3 GLN A  49     -10.825  -6.887   5.500  1.00  2.44           H  
ATOM    736  HG2 GLN A  49      -9.672  -8.814   4.337  1.00  3.02           H  
ATOM    737  HG3 GLN A  49     -10.555  -9.842   5.429  1.00  2.63           H  
ATOM    738 HE21 GLN A  49     -10.562  -7.931   2.726  1.00  2.80           H  
ATOM    739 HE22 GLN A  49     -12.199  -8.150   2.264  1.00  3.78           H  
ATOM    740  N   SER A  50      -8.072  -6.406   8.165  1.00  0.86           N  
ATOM    741  CA  SER A  50      -7.743  -5.247   8.970  1.00  0.87           C  
ATOM    742  C   SER A  50      -7.378  -4.099   8.050  1.00  0.98           C  
ATOM    743  O   SER A  50      -6.501  -4.267   7.207  1.00  1.72           O  
ATOM    744  CB  SER A  50      -6.559  -5.554   9.870  1.00  0.91           C  
ATOM    745  OG  SER A  50      -6.619  -6.885  10.365  1.00  1.46           O  
ATOM    746  H   SER A  50      -7.492  -7.182   8.163  1.00  1.08           H  
ATOM    747  HA  SER A  50      -8.583  -4.979   9.568  1.00  0.87           H  
ATOM    748  HB2 SER A  50      -5.660  -5.423   9.303  1.00  1.11           H  
ATOM    749  HB3 SER A  50      -6.560  -4.871  10.707  1.00  1.00           H  
ATOM    750  HG  SER A  50      -7.292  -6.937  11.061  1.00  1.74           H  
ATOM    751  N   MET A  51      -8.050  -2.953   8.178  1.00  0.51           N  
ATOM    752  CA  MET A  51      -7.666  -1.781   7.404  1.00  0.48           C  
ATOM    753  C   MET A  51      -6.339  -1.287   7.932  1.00  0.44           C  
ATOM    754  O   MET A  51      -6.268  -0.347   8.729  1.00  0.59           O  
ATOM    755  CB  MET A  51      -8.723  -0.677   7.465  1.00  0.57           C  
ATOM    756  CG  MET A  51     -10.126  -1.190   7.197  1.00  1.07           C  
ATOM    757  SD  MET A  51     -10.323  -1.795   5.509  1.00  1.84           S  
ATOM    758  CE  MET A  51     -11.975  -2.488   5.583  1.00  2.35           C  
ATOM    759  H   MET A  51      -8.810  -2.894   8.799  1.00  0.71           H  
ATOM    760  HA  MET A  51      -7.535  -2.094   6.376  1.00  0.48           H  
ATOM    761  HB2 MET A  51      -8.696  -0.181   8.428  1.00  0.86           H  
ATOM    762  HB3 MET A  51      -8.488   0.049   6.707  1.00  0.87           H  
ATOM    763  HG2 MET A  51     -10.338  -1.999   7.881  1.00  1.45           H  
ATOM    764  HG3 MET A  51     -10.828  -0.386   7.364  1.00  1.57           H  
ATOM    765  HE1 MET A  51     -12.004  -3.268   6.330  1.00  2.74           H  
ATOM    766  HE2 MET A  51     -12.237  -2.902   4.619  1.00  2.93           H  
ATOM    767  HE3 MET A  51     -12.681  -1.712   5.845  1.00  2.56           H  
ATOM    768  N   ARG A  52      -5.293  -1.954   7.493  1.00  0.35           N  
ATOM    769  CA  ARG A  52      -3.991  -1.815   8.097  1.00  0.36           C  
ATOM    770  C   ARG A  52      -3.105  -0.924   7.269  1.00  0.28           C  
ATOM    771  O   ARG A  52      -3.274  -0.795   6.066  1.00  0.30           O  
ATOM    772  CB  ARG A  52      -3.363  -3.194   8.254  1.00  0.48           C  
ATOM    773  CG  ARG A  52      -1.940  -3.209   8.766  1.00  0.75           C  
ATOM    774  CD  ARG A  52      -1.296  -4.509   8.348  1.00  0.70           C  
ATOM    775  NE  ARG A  52      -0.228  -4.940   9.240  1.00  1.42           N  
ATOM    776  CZ  ARG A  52       0.466  -6.063   9.064  1.00  1.76           C  
ATOM    777  NH1 ARG A  52       0.213  -6.838   8.017  1.00  1.81           N  
ATOM    778  NH2 ARG A  52       1.405  -6.413   9.931  1.00  2.48           N  
ATOM    779  H   ARG A  52      -5.404  -2.570   6.728  1.00  0.35           H  
ATOM    780  HA  ARG A  52      -4.121  -1.373   9.073  1.00  0.46           H  
ATOM    781  HB2 ARG A  52      -3.960  -3.768   8.937  1.00  0.85           H  
ATOM    782  HB3 ARG A  52      -3.371  -3.684   7.306  1.00  0.84           H  
ATOM    783  HG2 ARG A  52      -1.398  -2.372   8.332  1.00  1.17           H  
ATOM    784  HG3 ARG A  52      -1.940  -3.137   9.844  1.00  1.16           H  
ATOM    785  HD2 ARG A  52      -2.060  -5.268   8.321  1.00  0.92           H  
ATOM    786  HD3 ARG A  52      -0.891  -4.385   7.353  1.00  0.95           H  
ATOM    787  HE  ARG A  52      -0.030  -4.368  10.022  1.00  1.93           H  
ATOM    788 HH11 ARG A  52      -0.496  -6.575   7.354  1.00  1.73           H  
ATOM    789 HH12 ARG A  52       0.717  -7.707   7.895  1.00  2.26           H  
ATOM    790 HH21 ARG A  52       1.596  -5.838  10.729  1.00  2.90           H  
ATOM    791 HH22 ARG A  52       1.945  -7.253   9.786  1.00  2.75           H  
ATOM    792  N   GLY A  53      -2.184  -0.309   7.946  1.00  0.32           N  
ATOM    793  CA  GLY A  53      -1.254   0.592   7.323  1.00  0.35           C  
ATOM    794  C   GLY A  53       0.097  -0.008   7.028  1.00  0.32           C  
ATOM    795  O   GLY A  53       0.494  -1.030   7.589  1.00  0.41           O  
ATOM    796  H   GLY A  53      -2.153  -0.456   8.895  1.00  0.37           H  
ATOM    797  HA2 GLY A  53      -1.679   0.916   6.388  1.00  0.38           H  
ATOM    798  HA3 GLY A  53      -1.122   1.452   7.962  1.00  0.44           H  
ATOM    799  N   VAL A  54       0.783   0.665   6.130  1.00  0.31           N  
ATOM    800  CA  VAL A  54       2.099   0.279   5.651  1.00  0.31           C  
ATOM    801  C   VAL A  54       3.185   1.089   6.376  1.00  0.28           C  
ATOM    802  O   VAL A  54       2.985   2.267   6.660  1.00  0.29           O  
ATOM    803  CB  VAL A  54       2.188   0.470   4.115  1.00  0.36           C  
ATOM    804  CG1 VAL A  54       3.594   0.189   3.609  1.00  0.40           C  
ATOM    805  CG2 VAL A  54       1.197  -0.453   3.424  1.00  0.43           C  
ATOM    806  H   VAL A  54       0.382   1.480   5.776  1.00  0.39           H  
ATOM    807  HA  VAL A  54       2.227  -0.765   5.870  1.00  0.33           H  
ATOM    808  HB  VAL A  54       1.920   1.499   3.871  1.00  0.36           H  
ATOM    809 HG11 VAL A  54       3.855  -0.837   3.826  1.00  0.92           H  
ATOM    810 HG12 VAL A  54       4.290   0.850   4.104  1.00  0.92           H  
ATOM    811 HG13 VAL A  54       3.634   0.354   2.543  1.00  0.95           H  
ATOM    812 HG21 VAL A  54       1.211  -0.269   2.359  1.00  0.78           H  
ATOM    813 HG22 VAL A  54       0.207  -0.266   3.810  1.00  0.69           H  
ATOM    814 HG23 VAL A  54       1.469  -1.481   3.615  1.00  0.81           H  
ATOM    815  N   ARG A  55       4.321   0.445   6.689  1.00  0.30           N  
ATOM    816  CA  ARG A  55       5.363   1.058   7.525  1.00  0.33           C  
ATOM    817  C   ARG A  55       5.982   2.267   6.864  1.00  0.33           C  
ATOM    818  O   ARG A  55       6.272   2.239   5.681  1.00  0.36           O  
ATOM    819  CB  ARG A  55       6.468   0.077   7.845  1.00  0.42           C  
ATOM    820  CG  ARG A  55       6.033  -0.980   8.809  1.00  0.63           C  
ATOM    821  CD  ARG A  55       5.459  -2.164   8.072  1.00  1.67           C  
ATOM    822  NE  ARG A  55       4.764  -3.065   8.983  1.00  2.30           N  
ATOM    823  CZ  ARG A  55       3.515  -2.885   9.410  1.00  3.38           C  
ATOM    824  NH1 ARG A  55       2.809  -1.844   8.986  1.00  4.11           N  
ATOM    825  NH2 ARG A  55       2.976  -3.732  10.271  1.00  3.89           N  
ATOM    826  H   ARG A  55       4.482  -0.448   6.310  1.00  0.32           H  
ATOM    827  HA  ARG A  55       4.914   1.348   8.453  1.00  0.35           H  
ATOM    828  HB2 ARG A  55       6.776  -0.404   6.934  1.00  0.61           H  
ATOM    829  HB3 ARG A  55       7.306   0.609   8.270  1.00  0.73           H  
ATOM    830  HG2 ARG A  55       6.876  -1.286   9.387  1.00  0.80           H  
ATOM    831  HG3 ARG A  55       5.275  -0.570   9.460  1.00  1.08           H  
ATOM    832  HD2 ARG A  55       4.777  -1.801   7.311  1.00  2.03           H  
ATOM    833  HD3 ARG A  55       6.266  -2.698   7.599  1.00  2.00           H  
ATOM    834  HE  ARG A  55       5.274  -3.844   9.317  1.00  2.11           H  
ATOM    835 HH11 ARG A  55       3.210  -1.189   8.352  1.00  3.82           H  
ATOM    836 HH12 ARG A  55       1.865  -1.711   9.303  1.00  5.04           H  
ATOM    837 HH21 ARG A  55       3.507  -4.521  10.610  1.00  3.52           H  
ATOM    838 HH22 ARG A  55       2.039  -3.582  10.612  1.00  4.75           H  
ATOM    839  N   LEU A  56       6.176   3.328   7.617  1.00  0.37           N  
ATOM    840  CA  LEU A  56       6.853   4.493   7.086  1.00  0.38           C  
ATOM    841  C   LEU A  56       8.157   4.751   7.847  1.00  0.40           C  
ATOM    842  O   LEU A  56       8.147   5.081   9.030  1.00  0.48           O  
ATOM    843  CB  LEU A  56       5.929   5.712   7.119  1.00  0.45           C  
ATOM    844  CG  LEU A  56       5.342   6.066   8.481  1.00  0.58           C  
ATOM    845  CD1 LEU A  56       5.887   7.397   8.968  1.00  1.48           C  
ATOM    846  CD2 LEU A  56       3.823   6.093   8.418  1.00  1.53           C  
ATOM    847  H   LEU A  56       5.868   3.327   8.550  1.00  0.42           H  
ATOM    848  HA  LEU A  56       7.101   4.277   6.055  1.00  0.35           H  
ATOM    849  HB2 LEU A  56       6.489   6.558   6.765  1.00  0.52           H  
ATOM    850  HB3 LEU A  56       5.111   5.534   6.436  1.00  0.56           H  
ATOM    851  HG  LEU A  56       5.636   5.311   9.188  1.00  1.28           H  
ATOM    852 HD11 LEU A  56       5.657   8.168   8.246  1.00  1.98           H  
ATOM    853 HD12 LEU A  56       6.956   7.322   9.087  1.00  2.13           H  
ATOM    854 HD13 LEU A  56       5.436   7.646   9.917  1.00  1.94           H  
ATOM    855 HD21 LEU A  56       3.426   6.342   9.392  1.00  1.93           H  
ATOM    856 HD22 LEU A  56       3.456   5.121   8.118  1.00  2.09           H  
ATOM    857 HD23 LEU A  56       3.504   6.835   7.699  1.00  2.06           H  
ATOM    858  N   VAL A  57       9.283   4.561   7.166  1.00  0.37           N  
ATOM    859  CA  VAL A  57      10.593   4.738   7.779  1.00  0.42           C  
ATOM    860  C   VAL A  57      11.440   5.666   6.935  1.00  0.44           C  
ATOM    861  O   VAL A  57      11.738   5.349   5.800  1.00  0.43           O  
ATOM    862  CB  VAL A  57      11.354   3.404   7.910  1.00  0.44           C  
ATOM    863  CG1 VAL A  57      12.650   3.612   8.679  1.00  0.53           C  
ATOM    864  CG2 VAL A  57      10.495   2.337   8.575  1.00  0.49           C  
ATOM    865  H   VAL A  57       9.232   4.303   6.215  1.00  0.34           H  
ATOM    866  HA  VAL A  57      10.460   5.163   8.763  1.00  0.48           H  
ATOM    867  HB  VAL A  57      11.610   3.069   6.908  1.00  0.43           H  
ATOM    868 HG11 VAL A  57      13.020   2.659   9.027  1.00  0.82           H  
ATOM    869 HG12 VAL A  57      12.466   4.265   9.520  1.00  0.77           H  
ATOM    870 HG13 VAL A  57      13.381   4.065   8.026  1.00  0.95           H  
ATOM    871 HG21 VAL A  57      11.056   1.415   8.645  1.00  0.53           H  
ATOM    872 HG22 VAL A  57       9.605   2.172   7.986  1.00  0.49           H  
ATOM    873 HG23 VAL A  57      10.217   2.665   9.565  1.00  0.55           H  
ATOM    874  N   GLU A  58      11.819   6.805   7.491  1.00  0.53           N  
ATOM    875  CA  GLU A  58      12.686   7.764   6.801  1.00  0.60           C  
ATOM    876  C   GLU A  58      12.113   8.167   5.439  1.00  0.54           C  
ATOM    877  O   GLU A  58      12.860   8.397   4.485  1.00  0.60           O  
ATOM    878  CB  GLU A  58      14.089   7.174   6.602  1.00  0.71           C  
ATOM    879  CG  GLU A  58      14.685   6.564   7.855  1.00  0.78           C  
ATOM    880  CD  GLU A  58      16.156   6.259   7.701  1.00  1.12           C  
ATOM    881  OE1 GLU A  58      16.971   7.201   7.809  1.00  1.51           O  
ATOM    882  OE2 GLU A  58      16.510   5.081   7.492  1.00  1.50           O  
ATOM    883  H   GLU A  58      11.513   7.012   8.404  1.00  0.58           H  
ATOM    884  HA  GLU A  58      12.764   8.644   7.422  1.00  0.69           H  
ATOM    885  HB2 GLU A  58      14.039   6.407   5.844  1.00  0.66           H  
ATOM    886  HB3 GLU A  58      14.749   7.959   6.263  1.00  0.88           H  
ATOM    887  HG2 GLU A  58      14.557   7.252   8.677  1.00  1.22           H  
ATOM    888  HG3 GLU A  58      14.163   5.643   8.069  1.00  0.99           H  
ATOM    889  N   GLY A  59      10.796   8.269   5.355  1.00  0.49           N  
ATOM    890  CA  GLY A  59      10.166   8.614   4.097  1.00  0.49           C  
ATOM    891  C   GLY A  59       9.919   7.407   3.208  1.00  0.45           C  
ATOM    892  O   GLY A  59       9.463   7.552   2.073  1.00  0.51           O  
ATOM    893  H   GLY A  59      10.245   8.122   6.158  1.00  0.49           H  
ATOM    894  HA2 GLY A  59       9.219   9.093   4.302  1.00  0.52           H  
ATOM    895  HA3 GLY A  59      10.801   9.311   3.569  1.00  0.55           H  
ATOM    896  N   ILE A  60      10.239   6.217   3.701  1.00  0.38           N  
ATOM    897  CA  ILE A  60       9.950   4.995   2.967  1.00  0.35           C  
ATOM    898  C   ILE A  60       8.649   4.381   3.436  1.00  0.31           C  
ATOM    899  O   ILE A  60       8.307   4.468   4.608  1.00  0.32           O  
ATOM    900  CB  ILE A  60      10.998   3.916   3.146  1.00  0.35           C  
ATOM    901  CG1 ILE A  60      12.383   4.504   3.179  1.00  0.43           C  
ATOM    902  CG2 ILE A  60      10.866   2.927   2.007  1.00  0.38           C  
ATOM    903  CD1 ILE A  60      13.419   3.478   3.473  1.00  0.49           C  
ATOM    904  H   ILE A  60      10.692   6.155   4.573  1.00  0.39           H  
ATOM    905  HA  ILE A  60       9.896   5.228   1.916  1.00  0.38           H  
ATOM    906  HB  ILE A  60      10.809   3.400   4.068  1.00  0.32           H  
ATOM    907 HG12 ILE A  60      12.590   4.929   2.236  1.00  0.48           H  
ATOM    908 HG13 ILE A  60      12.432   5.260   3.954  1.00  0.44           H  
ATOM    909 HG21 ILE A  60       9.822   2.786   1.774  1.00  0.39           H  
ATOM    910 HG22 ILE A  60      11.288   1.990   2.300  1.00  0.38           H  
ATOM    911 HG23 ILE A  60      11.384   3.302   1.137  1.00  0.50           H  
ATOM    912 HD11 ILE A  60      13.625   2.900   2.586  1.00  0.53           H  
ATOM    913 HD12 ILE A  60      13.018   2.841   4.231  1.00  0.44           H  
ATOM    914 HD13 ILE A  60      14.322   3.955   3.828  1.00  0.58           H  
ATOM    915  N   LEU A  61       7.942   3.758   2.525  1.00  0.31           N  
ATOM    916  CA  LEU A  61       6.801   2.936   2.873  1.00  0.31           C  
ATOM    917  C   LEU A  61       7.243   1.471   2.758  1.00  0.31           C  
ATOM    918  O   LEU A  61       7.656   1.039   1.682  1.00  0.35           O  
ATOM    919  CB  LEU A  61       5.628   3.253   1.941  1.00  0.37           C  
ATOM    920  CG  LEU A  61       4.245   3.230   2.589  1.00  0.69           C  
ATOM    921  CD1 LEU A  61       4.165   4.239   3.725  1.00  0.94           C  
ATOM    922  CD2 LEU A  61       3.176   3.513   1.548  1.00  1.07           C  
ATOM    923  H   LEU A  61       8.227   3.815   1.584  1.00  0.33           H  
ATOM    924  HA  LEU A  61       6.526   3.153   3.899  1.00  0.32           H  
ATOM    925  HB2 LEU A  61       5.787   4.235   1.524  1.00  0.55           H  
ATOM    926  HB3 LEU A  61       5.632   2.534   1.134  1.00  0.65           H  
ATOM    927  HG  LEU A  61       4.061   2.249   3.003  1.00  1.24           H  
ATOM    928 HD11 LEU A  61       4.412   5.222   3.352  1.00  0.96           H  
ATOM    929 HD12 LEU A  61       4.862   3.963   4.501  1.00  1.22           H  
ATOM    930 HD13 LEU A  61       3.162   4.249   4.128  1.00  1.30           H  
ATOM    931 HD21 LEU A  61       2.204   3.513   2.019  1.00  1.47           H  
ATOM    932 HD22 LEU A  61       3.206   2.749   0.786  1.00  1.72           H  
ATOM    933 HD23 LEU A  61       3.358   4.480   1.098  1.00  1.50           H  
ATOM    934  N   HIS A  62       7.219   0.715   3.854  1.00  0.33           N  
ATOM    935  CA  HIS A  62       7.845  -0.595   3.849  1.00  0.38           C  
ATOM    936  C   HIS A  62       6.841  -1.717   4.064  1.00  0.40           C  
ATOM    937  O   HIS A  62       5.941  -1.622   4.911  1.00  0.38           O  
ATOM    938  CB  HIS A  62       8.948  -0.672   4.905  1.00  0.48           C  
ATOM    939  CG  HIS A  62      10.106  -1.517   4.474  1.00  0.63           C  
ATOM    940  ND1 HIS A  62      10.125  -2.890   4.574  1.00  1.41           N  
ATOM    941  CD2 HIS A  62      11.282  -1.169   3.908  1.00  1.33           C  
ATOM    942  CE1 HIS A  62      11.262  -3.347   4.087  1.00  1.50           C  
ATOM    943  NE2 HIS A  62      11.983  -2.325   3.675  1.00  1.43           N  
ATOM    944  H   HIS A  62       6.745   1.026   4.667  1.00  0.35           H  
ATOM    945  HA  HIS A  62       8.296  -0.729   2.877  1.00  0.43           H  
ATOM    946  HB2 HIS A  62       9.315   0.322   5.106  1.00  0.77           H  
ATOM    947  HB3 HIS A  62       8.543  -1.096   5.811  1.00  0.77           H  
ATOM    948  HD1 HIS A  62       9.408  -3.453   4.947  1.00  2.16           H  
ATOM    949  HD2 HIS A  62      11.611  -0.166   3.681  1.00  2.14           H  
ATOM    950  HE1 HIS A  62      11.551  -4.386   4.033  1.00  2.11           H  
ATOM    951  HE2 HIS A  62      12.766  -2.396   3.075  1.00  1.94           H  
ATOM    952  N   ALA A  63       7.017  -2.772   3.280  1.00  0.54           N  
ATOM    953  CA  ALA A  63       6.254  -3.988   3.395  1.00  0.58           C  
ATOM    954  C   ALA A  63       7.070  -5.047   4.145  1.00  0.68           C  
ATOM    955  O   ALA A  63       8.278  -4.890   4.317  1.00  0.83           O  
ATOM    956  CB  ALA A  63       5.896  -4.465   2.001  1.00  0.72           C  
ATOM    957  H   ALA A  63       7.689  -2.730   2.567  1.00  0.65           H  
ATOM    958  HA  ALA A  63       5.343  -3.779   3.935  1.00  0.69           H  
ATOM    959  HB1 ALA A  63       4.932  -4.069   1.720  1.00  1.27           H  
ATOM    960  HB2 ALA A  63       5.867  -5.534   1.994  1.00  1.15           H  
ATOM    961  HB3 ALA A  63       6.643  -4.121   1.300  1.00  1.37           H  
ATOM    962  N   PRO A  64       6.414  -6.116   4.637  1.00  0.81           N  
ATOM    963  CA  PRO A  64       7.075  -7.230   5.324  1.00  1.14           C  
ATOM    964  C   PRO A  64       8.106  -7.910   4.435  1.00  1.27           C  
ATOM    965  O   PRO A  64       8.135  -7.674   3.228  1.00  1.16           O  
ATOM    966  CB  PRO A  64       5.933  -8.195   5.661  1.00  1.29           C  
ATOM    967  CG  PRO A  64       4.715  -7.349   5.612  1.00  1.16           C  
ATOM    968  CD  PRO A  64       4.977  -6.372   4.509  1.00  0.81           C  
ATOM    969  HA  PRO A  64       7.552  -6.901   6.237  1.00  1.32           H  
ATOM    970  HB2 PRO A  64       5.897  -8.986   4.926  1.00  1.27           H  
ATOM    971  HB3 PRO A  64       6.087  -8.612   6.644  1.00  1.60           H  
ATOM    972  HG2 PRO A  64       3.852  -7.957   5.385  1.00  1.22           H  
ATOM    973  HG3 PRO A  64       4.582  -6.833   6.552  1.00  1.36           H  
ATOM    974  HD2 PRO A  64       4.757  -6.828   3.552  1.00  0.68           H  
ATOM    975  HD3 PRO A  64       4.405  -5.467   4.649  1.00  0.89           H  
ATOM    976  N   ASP A  65       8.935  -8.754   5.045  1.00  1.69           N  
ATOM    977  CA  ASP A  65      10.079  -9.389   4.378  1.00  2.00           C  
ATOM    978  C   ASP A  65       9.747  -9.869   2.982  1.00  1.88           C  
ATOM    979  O   ASP A  65      10.519  -9.689   2.041  1.00  2.05           O  
ATOM    980  CB  ASP A  65      10.482 -10.630   5.168  1.00  2.48           C  
ATOM    981  CG  ASP A  65      11.607 -10.383   6.151  1.00  2.81           C  
ATOM    982  OD1 ASP A  65      11.319 -10.194   7.352  1.00  2.88           O  
ATOM    983  OD2 ASP A  65      12.782 -10.393   5.734  1.00  3.12           O  
ATOM    984  H   ASP A  65       8.774  -8.958   5.994  1.00  1.87           H  
ATOM    985  HA  ASP A  65      10.904  -8.695   4.348  1.00  2.11           H  
ATOM    986  HB2 ASP A  65       9.619 -10.982   5.718  1.00  2.48           H  
ATOM    987  HB3 ASP A  65      10.780 -11.404   4.472  1.00  2.68           H  
ATOM    988  N   ALA A  66       8.602 -10.490   2.866  1.00  1.72           N  
ATOM    989  CA  ALA A  66       8.198 -11.113   1.634  1.00  1.72           C  
ATOM    990  C   ALA A  66       6.913 -10.505   1.117  1.00  1.60           C  
ATOM    991  O   ALA A  66       6.595 -10.611  -0.068  1.00  2.08           O  
ATOM    992  CB  ALA A  66       7.995 -12.572   1.899  1.00  2.14           C  
ATOM    993  H   ALA A  66       8.013 -10.540   3.643  1.00  1.71           H  
ATOM    994  HA  ALA A  66       8.983 -10.996   0.903  1.00  1.85           H  
ATOM    995  HB1 ALA A  66       7.409 -13.014   1.107  1.00  2.16           H  
ATOM    996  HB2 ALA A  66       7.479 -12.659   2.838  1.00  2.32           H  
ATOM    997  HB3 ALA A  66       8.956 -13.065   1.963  1.00  2.45           H  
ATOM    998  N   GLY A  67       6.165  -9.873   2.011  1.00  1.28           N  
ATOM    999  CA  GLY A  67       4.897  -9.365   1.629  1.00  1.56           C  
ATOM   1000  C   GLY A  67       3.814 -10.404   1.717  1.00  1.12           C  
ATOM   1001  O   GLY A  67       4.066 -11.604   1.637  1.00  1.42           O  
ATOM   1002  H   GLY A  67       6.483  -9.733   2.919  1.00  1.17           H  
ATOM   1003  HA2 GLY A  67       4.642  -8.528   2.261  1.00  2.06           H  
ATOM   1004  HA3 GLY A  67       4.965  -9.035   0.615  1.00  2.11           H  
ATOM   1005  N   TRP A  68       2.614  -9.928   1.915  1.00  0.81           N  
ATOM   1006  CA  TRP A  68       1.425 -10.730   1.807  1.00  0.98           C  
ATOM   1007  C   TRP A  68       1.210 -11.026   0.341  1.00  1.13           C  
ATOM   1008  O   TRP A  68       1.015 -12.167  -0.085  1.00  1.83           O  
ATOM   1009  CB  TRP A  68       0.254  -9.915   2.335  1.00  1.31           C  
ATOM   1010  CG  TRP A  68       0.681  -8.808   3.247  1.00  1.41           C  
ATOM   1011  CD1 TRP A  68       0.706  -8.842   4.599  1.00  1.54           C  
ATOM   1012  CD2 TRP A  68       1.163  -7.505   2.868  1.00  1.97           C  
ATOM   1013  NE1 TRP A  68       1.168  -7.651   5.087  1.00  1.59           N  
ATOM   1014  CE2 TRP A  68       1.445  -6.812   4.051  1.00  2.00           C  
ATOM   1015  CE3 TRP A  68       1.381  -6.857   1.645  1.00  2.82           C  
ATOM   1016  CZ2 TRP A  68       1.927  -5.505   4.058  1.00  2.75           C  
ATOM   1017  CZ3 TRP A  68       1.861  -5.565   1.652  1.00  3.69           C  
ATOM   1018  CH2 TRP A  68       2.125  -4.897   2.851  1.00  3.62           C  
ATOM   1019  H   TRP A  68       2.513  -8.991   2.151  1.00  0.91           H  
ATOM   1020  HA  TRP A  68       1.542 -11.642   2.371  1.00  1.25           H  
ATOM   1021  HB2 TRP A  68      -0.280  -9.480   1.504  1.00  1.38           H  
ATOM   1022  HB3 TRP A  68      -0.401 -10.559   2.881  1.00  1.70           H  
ATOM   1023  HD1 TRP A  68       0.405  -9.693   5.192  1.00  2.02           H  
ATOM   1024  HE1 TRP A  68       1.283  -7.439   6.024  1.00  1.71           H  
ATOM   1025  HE3 TRP A  68       1.194  -7.355   0.707  1.00  2.89           H  
ATOM   1026  HZ2 TRP A  68       2.138  -4.980   4.977  1.00  2.77           H  
ATOM   1027  HZ3 TRP A  68       2.030  -5.049   0.715  1.00  4.47           H  
ATOM   1028  HH2 TRP A  68       2.500  -3.884   2.810  1.00  4.34           H  
ATOM   1029  N   GLY A  69       1.268  -9.948  -0.410  1.00  0.79           N  
ATOM   1030  CA  GLY A  69       1.187  -9.997  -1.832  1.00  1.13           C  
ATOM   1031  C   GLY A  69       1.089  -8.612  -2.394  1.00  1.01           C  
ATOM   1032  O   GLY A  69       2.087  -8.005  -2.761  1.00  1.78           O  
ATOM   1033  H   GLY A  69       1.343  -9.084   0.026  1.00  0.75           H  
ATOM   1034  HA2 GLY A  69       2.051 -10.498  -2.238  1.00  1.52           H  
ATOM   1035  HA3 GLY A  69       0.305 -10.527  -2.099  1.00  1.46           H  
ATOM   1036  N   ASN A  70      -0.120  -8.095  -2.366  1.00  0.53           N  
ATOM   1037  CA  ASN A  70      -0.445  -6.822  -2.964  1.00  0.40           C  
ATOM   1038  C   ASN A  70      -1.517  -6.154  -2.158  1.00  0.60           C  
ATOM   1039  O   ASN A  70      -1.277  -5.105  -1.565  1.00  1.48           O  
ATOM   1040  CB  ASN A  70      -0.895  -6.976  -4.416  1.00  0.55           C  
ATOM   1041  CG  ASN A  70      -1.686  -8.237  -4.717  1.00  0.70           C  
ATOM   1042  OD1 ASN A  70      -2.372  -8.796  -3.854  1.00  1.24           O  
ATOM   1043  ND2 ASN A  70      -1.612  -8.678  -5.959  1.00  0.75           N  
ATOM   1044  H   ASN A  70      -0.829  -8.578  -1.891  1.00  0.86           H  
ATOM   1045  HA  ASN A  70       0.432  -6.203  -2.939  1.00  0.50           H  
ATOM   1046  HB2 ASN A  70      -1.523  -6.139  -4.663  1.00  0.84           H  
ATOM   1047  HB3 ASN A  70      -0.020  -6.950  -5.044  1.00  0.85           H  
ATOM   1048 HD21 ASN A  70      -1.063  -8.178  -6.597  1.00  0.91           H  
ATOM   1049 HD22 ASN A  70      -2.113  -9.481  -6.193  1.00  0.98           H  
ATOM   1050  N   LEU A  71      -2.676  -6.809  -2.086  1.00  0.45           N  
ATOM   1051  CA  LEU A  71      -3.833  -6.303  -1.398  1.00  0.40           C  
ATOM   1052  C   LEU A  71      -4.218  -4.970  -1.918  1.00  0.36           C  
ATOM   1053  O   LEU A  71      -3.465  -4.309  -2.613  1.00  0.43           O  
ATOM   1054  CB  LEU A  71      -3.591  -6.162   0.080  1.00  0.39           C  
ATOM   1055  CG  LEU A  71      -3.048  -7.400   0.823  1.00  0.50           C  
ATOM   1056  CD1 LEU A  71      -3.870  -8.636   0.495  1.00  0.90           C  
ATOM   1057  CD2 LEU A  71      -1.583  -7.641   0.524  1.00  0.84           C  
ATOM   1058  H   LEU A  71      -2.743  -7.679  -2.494  1.00  1.02           H  
ATOM   1059  HA  LEU A  71      -4.659  -6.970  -1.565  1.00  0.46           H  
ATOM   1060  HB2 LEU A  71      -2.909  -5.331   0.200  1.00  0.39           H  
ATOM   1061  HB3 LEU A  71      -4.527  -5.893   0.527  1.00  0.42           H  
ATOM   1062  HG  LEU A  71      -3.135  -7.232   1.878  1.00  0.68           H  
ATOM   1063 HD11 LEU A  71      -3.465  -9.487   1.022  1.00  1.19           H  
ATOM   1064 HD12 LEU A  71      -3.836  -8.820  -0.568  1.00  1.06           H  
ATOM   1065 HD13 LEU A  71      -4.895  -8.480   0.801  1.00  1.14           H  
ATOM   1066 HD21 LEU A  71      -1.124  -8.162   1.352  1.00  1.08           H  
ATOM   1067 HD22 LEU A  71      -1.086  -6.691   0.363  1.00  1.11           H  
ATOM   1068 HD23 LEU A  71      -1.496  -8.243  -0.370  1.00  1.22           H  
ATOM   1069  N   VAL A  72      -5.389  -4.571  -1.542  1.00  0.36           N  
ATOM   1070  CA  VAL A  72      -5.922  -3.330  -2.011  1.00  0.38           C  
ATOM   1071  C   VAL A  72      -5.745  -2.268  -0.944  1.00  0.31           C  
ATOM   1072  O   VAL A  72      -6.408  -2.285   0.095  1.00  0.31           O  
ATOM   1073  CB  VAL A  72      -7.382  -3.521  -2.381  1.00  0.49           C  
ATOM   1074  CG1 VAL A  72      -8.044  -4.324  -1.284  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -8.050  -2.181  -2.604  1.00  0.82           C  
ATOM   1076  H   VAL A  72      -5.911  -5.122  -0.899  1.00  0.39           H  
ATOM   1077  HA  VAL A  72      -5.383  -3.041  -2.901  1.00  0.39           H  
ATOM   1078  HB  VAL A  72      -7.423  -4.085  -3.306  1.00  0.61           H  
ATOM   1079 HG11 VAL A  72      -8.643  -3.671  -0.664  1.00  0.97           H  
ATOM   1080 HG12 VAL A  72      -7.250  -4.779  -0.676  1.00  0.91           H  
ATOM   1081 HG13 VAL A  72      -8.665  -5.096  -1.717  1.00  0.76           H  
ATOM   1082 HG21 VAL A  72      -8.994  -2.324  -3.109  1.00  0.92           H  
ATOM   1083 HG22 VAL A  72      -7.394  -1.571  -3.211  1.00  1.09           H  
ATOM   1084 HG23 VAL A  72      -8.216  -1.697  -1.653  1.00  0.96           H  
ATOM   1085  N   TYR A  73      -4.820  -1.370  -1.199  1.00  0.29           N  
ATOM   1086  CA  TYR A  73      -4.542  -0.295  -0.267  1.00  0.26           C  
ATOM   1087  C   TYR A  73      -5.590   0.803  -0.334  1.00  0.27           C  
ATOM   1088  O   TYR A  73      -6.127   1.116  -1.394  1.00  0.30           O  
ATOM   1089  CB  TYR A  73      -3.171   0.294  -0.551  1.00  0.28           C  
ATOM   1090  CG  TYR A  73      -2.063  -0.722  -0.486  1.00  0.28           C  
ATOM   1091  CD1 TYR A  73      -0.950  -0.615  -1.298  1.00  0.33           C  
ATOM   1092  CD2 TYR A  73      -2.131  -1.783   0.400  1.00  0.27           C  
ATOM   1093  CE1 TYR A  73       0.068  -1.535  -1.225  1.00  0.36           C  
ATOM   1094  CE2 TYR A  73      -1.118  -2.711   0.478  1.00  0.32           C  
ATOM   1095  CZ  TYR A  73      -0.018  -2.580  -0.338  1.00  0.36           C  
ATOM   1096  OH  TYR A  73       0.994  -3.502  -0.272  1.00  0.42           O  
ATOM   1097  H   TYR A  73      -4.228  -1.501  -1.973  1.00  0.31           H  
ATOM   1098  HA  TYR A  73      -4.542  -0.712   0.725  1.00  0.25           H  
ATOM   1099  HB2 TYR A  73      -3.167   0.735  -1.536  1.00  0.31           H  
ATOM   1100  HB3 TYR A  73      -2.963   1.055   0.186  1.00  0.28           H  
ATOM   1101  HD1 TYR A  73      -0.889   0.200  -2.003  1.00  0.36           H  
ATOM   1102  HD2 TYR A  73      -3.010  -1.884   1.030  1.00  0.26           H  
ATOM   1103  HE1 TYR A  73       0.927  -1.435  -1.869  1.00  0.41           H  
ATOM   1104  HE2 TYR A  73      -1.187  -3.533   1.175  1.00  0.34           H  
ATOM   1105  HH  TYR A  73       0.629  -4.379  -0.421  1.00  0.84           H  
ATOM   1106  N   VAL A  74      -5.889   1.324   0.846  1.00  0.26           N  
ATOM   1107  CA  VAL A  74      -6.936   2.284   1.085  1.00  0.26           C  
ATOM   1108  C   VAL A  74      -6.339   3.658   1.452  1.00  0.33           C  
ATOM   1109  O   VAL A  74      -5.156   3.750   1.795  1.00  0.34           O  
ATOM   1110  CB  VAL A  74      -7.825   1.700   2.203  1.00  0.23           C  
ATOM   1111  CG1 VAL A  74      -8.593   2.762   2.964  1.00  0.30           C  
ATOM   1112  CG2 VAL A  74      -8.771   0.679   1.619  1.00  0.26           C  
ATOM   1113  H   VAL A  74      -5.349   1.048   1.629  1.00  0.30           H  
ATOM   1114  HA  VAL A  74      -7.526   2.377   0.186  1.00  0.27           H  
ATOM   1115  HB  VAL A  74      -7.171   1.171   2.890  1.00  0.22           H  
ATOM   1116 HG11 VAL A  74      -9.173   3.356   2.273  1.00  0.34           H  
ATOM   1117 HG12 VAL A  74      -7.888   3.395   3.490  1.00  0.33           H  
ATOM   1118 HG13 VAL A  74      -9.252   2.287   3.677  1.00  0.32           H  
ATOM   1119 HG21 VAL A  74      -9.380   0.258   2.406  1.00  0.31           H  
ATOM   1120 HG22 VAL A  74      -8.196  -0.102   1.151  1.00  0.29           H  
ATOM   1121 HG23 VAL A  74      -9.405   1.152   0.884  1.00  0.31           H  
ATOM   1122  N   VAL A  75      -7.179   4.695   1.452  1.00  0.44           N  
ATOM   1123  CA  VAL A  75      -6.720   6.077   1.431  1.00  0.59           C  
ATOM   1124  C   VAL A  75      -6.726   6.718   2.813  1.00  0.59           C  
ATOM   1125  O   VAL A  75      -7.783   7.016   3.375  1.00  0.80           O  
ATOM   1126  CB  VAL A  75      -7.584   6.937   0.479  1.00  0.95           C  
ATOM   1127  CG1 VAL A  75      -9.036   6.815   0.856  1.00  1.84           C  
ATOM   1128  CG2 VAL A  75      -7.152   8.383   0.504  1.00  1.70           C  
ATOM   1129  H   VAL A  75      -8.139   4.519   1.530  1.00  0.47           H  
ATOM   1130  HA  VAL A  75      -5.731   6.077   1.054  1.00  0.58           H  
ATOM   1131  HB  VAL A  75      -7.465   6.565  -0.529  1.00  0.91           H  
ATOM   1132 HG11 VAL A  75      -9.275   7.530   1.631  1.00  2.40           H  
ATOM   1133 HG12 VAL A  75      -9.181   5.818   1.232  1.00  2.35           H  
ATOM   1134 HG13 VAL A  75      -9.660   6.980  -0.011  1.00  2.10           H  
ATOM   1135 HG21 VAL A  75      -7.381   8.812   1.467  1.00  2.16           H  
ATOM   1136 HG22 VAL A  75      -7.678   8.924  -0.269  1.00  1.97           H  
ATOM   1137 HG23 VAL A  75      -6.090   8.444   0.325  1.00  2.36           H  
ATOM   1138  N   ASN A  76      -5.564   6.883   3.413  1.00  0.48           N  
ATOM   1139  CA  ASN A  76      -5.485   7.793   4.539  1.00  0.54           C  
ATOM   1140  C   ASN A  76      -4.327   8.772   4.386  1.00  0.48           C  
ATOM   1141  O   ASN A  76      -3.192   8.374   4.232  1.00  0.45           O  
ATOM   1142  CB  ASN A  76      -5.419   7.041   5.892  1.00  0.67           C  
ATOM   1143  CG  ASN A  76      -4.766   5.676   5.857  1.00  0.97           C  
ATOM   1144  OD1 ASN A  76      -4.860   4.938   4.883  1.00  1.88           O  
ATOM   1145  ND2 ASN A  76      -4.107   5.321   6.949  1.00  1.31           N  
ATOM   1146  H   ASN A  76      -4.755   6.380   3.112  1.00  0.44           H  
ATOM   1147  HA  ASN A  76      -6.399   8.373   4.527  1.00  0.63           H  
ATOM   1148  HB2 ASN A  76      -4.860   7.632   6.584  1.00  1.34           H  
ATOM   1149  HB3 ASN A  76      -6.421   6.922   6.269  1.00  1.42           H  
ATOM   1150 HD21 ASN A  76      -4.082   5.953   7.705  1.00  1.48           H  
ATOM   1151 HD22 ASN A  76      -3.674   4.438   6.963  1.00  1.89           H  
ATOM   1152  N   TYR A  77      -4.622  10.061   4.457  1.00  0.55           N  
ATOM   1153  CA  TYR A  77      -3.605  11.086   4.606  1.00  0.56           C  
ATOM   1154  C   TYR A  77      -4.155  12.231   5.445  1.00  0.68           C  
ATOM   1155  O   TYR A  77      -4.184  12.095   6.683  1.00  1.36           O  
ATOM   1156  CB  TYR A  77      -3.086  11.604   3.272  1.00  0.55           C  
ATOM   1157  CG  TYR A  77      -4.092  11.673   2.147  1.00  0.58           C  
ATOM   1158  CD1 TYR A  77      -4.185  10.634   1.245  1.00  0.52           C  
ATOM   1159  CD2 TYR A  77      -4.915  12.775   1.967  1.00  0.70           C  
ATOM   1160  CE1 TYR A  77      -5.062  10.674   0.188  1.00  0.58           C  
ATOM   1161  CE2 TYR A  77      -5.808  12.828   0.915  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77      -5.875  11.777   0.026  1.00  0.70           C  
ATOM   1163  OH  TYR A  77      -6.750  11.838  -1.028  1.00  0.79           O  
ATOM   1164  OXT TYR A  77      -4.586  13.250   4.872  1.00  1.18           O  
ATOM   1165  H   TYR A  77      -5.555  10.343   4.369  1.00  0.61           H  
ATOM   1166  HA  TYR A  77      -2.773  10.648   5.124  1.00  0.54           H  
ATOM   1167  HB2 TYR A  77      -2.719  12.589   3.438  1.00  0.63           H  
ATOM   1168  HB3 TYR A  77      -2.261  10.975   2.944  1.00  0.50           H  
ATOM   1169  HD1 TYR A  77      -3.545   9.774   1.383  1.00  0.46           H  
ATOM   1170  HD2 TYR A  77      -4.858  13.596   2.667  1.00  0.76           H  
ATOM   1171  HE1 TYR A  77      -5.114   9.835  -0.502  1.00  0.56           H  
ATOM   1172  HE2 TYR A  77      -6.444  13.694   0.789  1.00  0.87           H  
ATOM   1173  HH  TYR A  77      -7.089  10.952  -1.233  1.00  1.29           H  
TER    1174      TYR A  77                                                      
ENDMDL                                                                          
MASTER      176    0    0    1    7    0    0    6  598    1    0    6          
END