HEADER    HIGH DENSITY LIPOPROTEINS               04-JUN-97   1GW3              
TITLE     THE HELIX-HINGE-HELIX STRUCTURAL MOTIF IN HUMAN APOLIPOPROTEIN A-I    
TITLE    2 DETERMINED BY NMR SPECTROSCOPY, 1 STRUCTURE                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APOA-I;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 142 - 187;                                        
COMPND   5 SYNONYM: APOLIPOPROTEIN A-I;                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    HIGH DENSITY LIPOPROTEINS, KEY IN VIVO COFACTOR FOR THE ENZYME        
KEYWDS   2 LECITHIN-CHOLESTEROL TRANSFERASE, CHOLESTEROL EFFLUX, RECEPTOR       
KEYWDS   3 BINDING, AMPHIPATHIC HELICES, HELIX-HINGE-HELIX MOTIF                
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.WANG,J.T.SPARROW,R.J.CUSHLEY                                        
REVDAT   3   23-FEB-22 1GW3    1       REMARK                                   
REVDAT   2   24-FEB-09 1GW3    1       VERSN                                    
REVDAT   1   23-JUL-97 1GW3    0                                                
JRNL        AUTH   G.WANG,J.T.SPARROW,R.J.CUSHLEY                               
JRNL        TITL   THE HELIX-HINGE-HELIX STRUCTURAL MOTIF IN HUMAN              
JRNL        TITL 2 APOLIPOPROTEIN A-I DETERMINED BY NMR SPECTROSCOPY.           
JRNL        REF    BIOCHEMISTRY                  V.  36 13657 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9354635                                                      
JRNL        DOI    10.1021/BI971151Q                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GW3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173724.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX 600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY CALCULATIONS     
REMARK 210                                   USING NOE-DERIVED DISTANCES        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWER OPTIMIZATION ERROR AND NO    
REMARK 210                                   DISTANCE VIOLATION GREATER THAN    
REMARK 210                                   0.5 A)                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A   5   CD    GLU A   5   OE2     0.110                       
REMARK 500    GLU A   6   CD    GLU A   6   OE2     0.110                       
REMARK 500    GLU A  28   CD    GLU A  28   OE1     0.110                       
REMARK 500    GLU A  38   CD    GLU A  38   OE2     0.110                       
REMARK 500    GLU A  42   CD    GLU A  42   OE2     0.110                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500    ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    ASP A  16   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500    ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    ASP A  27   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500    ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500    ARG A  36   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO A   2      166.21    -48.13                                   
REMARK 500    GLU A   5       70.89   -178.22                                   
REMARK 500    GLU A   6      -42.21   -156.10                                   
REMARK 500    ARG A  12       36.56    -95.43                                   
REMARK 500    ALA A  13      -41.82   -133.55                                   
REMARK 500    LEU A  22       51.92   -143.38                                   
REMARK 500    SER A  26      -49.35   -144.75                                   
REMARK 500    LEU A  37       37.37    -94.33                                   
REMARK 500    ALA A  39      -53.38   -162.15                                   
REMARK 500    GLU A  42       80.57     64.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1GW3 A    1    46  UNP    P02647   APOA1_HUMAN    166    211             
SEQRES   1 A   46  SER PRO LEU GLY GLU GLU MET ARG ASP ARG ALA ARG ALA          
SEQRES   2 A   46  HIS VAL ASP ALA LEU ARG THR HIS LEU ALA PRO TYR SER          
SEQRES   3 A   46  ASP GLU LEU ARG GLN ARG LEU ALA ALA ARG LEU GLU ALA          
SEQRES   4 A   46  LEU LYS GLU ASN GLY GLY ALA                                  
HELIX    1   1 HIS A   14  HIS A   21  1                                   8    
HELIX    2   2 ASP A   27  GLU A   38  1                                  12    
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                         
ATOM      1  N   SER A   1      29.068  -6.703  -8.148  1.00  0.00           N  
ATOM      2  CA  SER A   1      29.505  -5.508  -7.432  1.00  0.00           C  
ATOM      3  C   SER A   1      28.483  -5.090  -6.401  1.00  0.00           C  
ATOM      4  O   SER A   1      27.655  -4.203  -6.624  1.00  0.00           O  
ATOM      5  CB  SER A   1      29.820  -4.357  -8.420  1.00  0.00           C  
ATOM      6  OG  SER A   1      28.991  -4.383  -9.587  1.00  0.00           O  
ATOM      7  H1  SER A   1      28.044  -6.686  -8.252  1.00  0.00           H  
ATOM      8  H2  SER A   1      29.507  -6.725  -9.079  1.00  0.00           H  
ATOM      9  H3  SER A   1      29.345  -7.542  -7.618  1.00  0.00           H  
ATOM     10  HA  SER A   1      30.431  -5.759  -6.882  1.00  0.00           H  
ATOM     11  HB2 SER A   1      29.680  -3.382  -7.914  1.00  0.00           H  
ATOM     12  HB3 SER A   1      30.885  -4.371  -8.723  1.00  0.00           H  
ATOM     13  HG  SER A   1      29.012  -3.503  -9.974  1.00  0.00           H  
ATOM     14  N   PRO A   2      28.522  -5.737  -5.251  1.00  0.00           N  
ATOM     15  CA  PRO A   2      27.584  -5.531  -4.064  1.00  0.00           C  
ATOM     16  C   PRO A   2      27.378  -4.088  -3.659  1.00  0.00           C  
ATOM     17  O   PRO A   2      28.099  -3.182  -4.092  1.00  0.00           O  
ATOM     18  CB  PRO A   2      28.215  -6.272  -2.892  1.00  0.00           C  
ATOM     19  CG  PRO A   2      28.890  -7.449  -3.616  1.00  0.00           C  
ATOM     20  CD  PRO A   2      29.484  -6.801  -4.873  1.00  0.00           C  
ATOM     21  HA  PRO A   2      26.609  -5.938  -4.301  1.00  0.00           H  
ATOM     22  HB2 PRO A   2      29.003  -5.640  -2.444  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      27.423  -6.656  -2.236  1.00  0.00           H  
ATOM     24  HG2 PRO A   2      29.816  -7.802  -3.136  1.00  0.00           H  
ATOM     25  HG3 PRO A   2      28.100  -8.180  -3.825  1.00  0.00           H  
ATOM     26  HD2 PRO A   2      30.449  -6.336  -4.619  1.00  0.00           H  
ATOM     27  HD3 PRO A   2      29.549  -7.547  -5.683  1.00  0.00           H  
ATOM     28  N   LEU A   3      26.373  -3.852  -2.837  1.00  0.00           N  
ATOM     29  CA  LEU A   3      26.071  -2.512  -2.341  1.00  0.00           C  
ATOM     30  C   LEU A   3      26.311  -2.418  -0.853  1.00  0.00           C  
ATOM     31  O   LEU A   3      26.860  -3.330  -0.223  1.00  0.00           O  
ATOM     32  CB  LEU A   3      24.607  -2.120  -2.695  1.00  0.00           C  
ATOM     33  CG  LEU A   3      24.213  -2.052  -4.196  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      22.953  -1.194  -4.371  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      25.343  -1.502  -5.085  1.00  0.00           C  
ATOM     36  H   LEU A   3      25.767  -4.674  -2.599  1.00  0.00           H  
ATOM     37  HA  LEU A   3      26.770  -1.799  -2.814  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      23.923  -2.829  -2.187  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      24.382  -1.138  -2.233  1.00  0.00           H  
ATOM     40  HG  LEU A   3      23.974  -3.081  -4.538  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      22.103  -1.585  -3.780  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      23.112  -0.144  -4.059  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      22.618  -1.172  -5.426  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      25.687  -0.505  -4.753  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      26.221  -2.174  -5.075  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      25.033  -1.418  -6.141  1.00  0.00           H  
ATOM     47  N   GLY A   4      25.916  -1.304  -0.264  1.00  0.00           N  
ATOM     48  CA  GLY A   4      25.972  -1.131   1.184  1.00  0.00           C  
ATOM     49  C   GLY A   4      24.666  -0.591   1.716  1.00  0.00           C  
ATOM     50  O   GLY A   4      23.820  -1.327   2.236  1.00  0.00           O  
ATOM     51  H   GLY A   4      25.603  -0.532  -0.902  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      26.193  -2.096   1.676  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      26.789  -0.437   1.455  1.00  0.00           H  
ATOM     54  N   GLU A   5      24.486   0.713   1.608  1.00  0.00           N  
ATOM     55  CA  GLU A   5      23.314   1.379   2.169  1.00  0.00           C  
ATOM     56  C   GLU A   5      23.331   2.861   1.869  1.00  0.00           C  
ATOM     57  O   GLU A   5      23.509   3.708   2.752  1.00  0.00           O  
ATOM     58  CB  GLU A   5      23.284   1.111   3.700  1.00  0.00           C  
ATOM     59  CG  GLU A   5      24.382   1.795   4.580  1.00  0.00           C  
ATOM     60  CD  GLU A   5      25.166   0.930   5.569  1.00  0.00           C  
ATOM     61  OE1 GLU A   5      24.729  -0.115   6.032  1.00  0.00           O  
ATOM     62  OE2 GLU A   5      26.393   1.431   5.883  1.00  0.00           O  
ATOM     63  H   GLU A   5      25.226   1.236   1.079  1.00  0.00           H  
ATOM     64  HA  GLU A   5      22.407   0.954   1.701  1.00  0.00           H  
ATOM     65  HB2 GLU A   5      22.289   1.405   4.093  1.00  0.00           H  
ATOM     66  HB3 GLU A   5      23.322   0.014   3.868  1.00  0.00           H  
ATOM     67  HG2 GLU A   5      25.126   2.290   3.929  1.00  0.00           H  
ATOM     68  HG3 GLU A   5      23.939   2.625   5.164  1.00  0.00           H  
ATOM     69  N   GLU A   6      23.112   3.201   0.612  1.00  0.00           N  
ATOM     70  CA  GLU A   6      23.027   4.596   0.189  1.00  0.00           C  
ATOM     71  C   GLU A   6      22.227   4.729  -1.086  1.00  0.00           C  
ATOM     72  O   GLU A   6      21.417   5.649  -1.253  1.00  0.00           O  
ATOM     73  CB  GLU A   6      24.468   5.149   0.010  1.00  0.00           C  
ATOM     74  CG  GLU A   6      24.688   6.235  -1.094  1.00  0.00           C  
ATOM     75  CD  GLU A   6      26.122   6.567  -1.513  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      26.848   7.313  -0.869  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      26.512   5.955  -2.666  1.00  0.00           O  
ATOM     78  H   GLU A   6      22.950   2.412  -0.059  1.00  0.00           H  
ATOM     79  HA  GLU A   6      22.501   5.168   0.976  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      24.818   5.549   0.982  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      25.151   4.301  -0.194  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      24.147   5.944  -2.015  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      24.215   7.188  -0.791  1.00  0.00           H  
ATOM     84  N   MET A   7      22.457   3.825  -2.020  1.00  0.00           N  
ATOM     85  CA  MET A   7      21.631   3.728  -3.220  1.00  0.00           C  
ATOM     86  C   MET A   7      20.209   3.360  -2.867  1.00  0.00           C  
ATOM     87  O   MET A   7      19.240   3.850  -3.459  1.00  0.00           O  
ATOM     88  CB  MET A   7      22.244   2.692  -4.203  1.00  0.00           C  
ATOM     89  CG  MET A   7      21.587   2.612  -5.598  1.00  0.00           C  
ATOM     90  SD  MET A   7      20.186   1.483  -5.549  1.00  0.00           S  
ATOM     91  CE  MET A   7      20.711   0.350  -6.842  1.00  0.00           C  
ATOM     92  H   MET A   7      23.240   3.153  -1.827  1.00  0.00           H  
ATOM     93  HA  MET A   7      21.599   4.720  -3.708  1.00  0.00           H  
ATOM     94  HB2 MET A   7      23.318   2.916  -4.350  1.00  0.00           H  
ATOM     95  HB3 MET A   7      22.226   1.682  -3.744  1.00  0.00           H  
ATOM     96  HG2 MET A   7      21.239   3.615  -5.912  1.00  0.00           H  
ATOM     97  HG3 MET A   7      22.304   2.270  -6.367  1.00  0.00           H  
ATOM     98  HE1 MET A   7      21.763   0.539  -7.119  1.00  0.00           H  
ATOM     99  HE2 MET A   7      20.622  -0.699  -6.509  1.00  0.00           H  
ATOM    100  HE3 MET A   7      20.088   0.482  -7.746  1.00  0.00           H  
ATOM    101  N   ARG A   8      20.062   2.461  -1.912  1.00  0.00           N  
ATOM    102  CA  ARG A   8      18.765   1.872  -1.583  1.00  0.00           C  
ATOM    103  C   ARG A   8      18.185   2.418  -0.298  1.00  0.00           C  
ATOM    104  O   ARG A   8      17.008   2.170   0.019  1.00  0.00           O  
ATOM    105  CB  ARG A   8      18.931   0.326  -1.507  1.00  0.00           C  
ATOM    106  CG  ARG A   8      18.255  -0.455  -2.665  1.00  0.00           C  
ATOM    107  CD  ARG A   8      16.810  -0.854  -2.341  1.00  0.00           C  
ATOM    108  NE  ARG A   8      16.111  -1.159  -3.615  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      15.641  -2.347  -3.971  1.00  0.00           C  
ATOM    110  NH1 ARG A   8      15.735  -3.421  -3.244  1.00  0.00           N  
ATOM    111  NH2 ARG A   8      15.055  -2.436  -5.112  1.00  0.00           N  
ATOM    112  H   ARG A   8      20.938   2.148  -1.432  1.00  0.00           H  
ATOM    113  HA  ARG A   8      18.066   2.133  -2.399  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      20.011   0.076  -1.466  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      18.520  -0.050  -0.549  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      18.271   0.150  -3.594  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      18.824  -1.375  -2.910  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      16.793  -1.737  -1.670  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      16.294  -0.031  -1.805  1.00  0.00           H  
ATOM    120  HE  ARG A   8      15.979  -0.381  -4.278  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      16.210  -3.262  -2.355  1.00  0.00           H  
ATOM    122 HH12 ARG A   8      15.336  -4.276  -3.626  1.00  0.00           H  
ATOM    123 HH21 ARG A   8      15.033  -1.539  -5.601  1.00  0.00           H  
ATOM    124 HH22 ARG A   8      14.693  -3.345  -5.392  1.00  0.00           H  
ATOM    125  N   ASP A   9      18.973   3.129   0.485  1.00  0.00           N  
ATOM    126  CA  ASP A   9      18.505   3.703   1.746  1.00  0.00           C  
ATOM    127  C   ASP A   9      17.493   4.800   1.508  1.00  0.00           C  
ATOM    128  O   ASP A   9      16.638   5.088   2.357  1.00  0.00           O  
ATOM    129  CB  ASP A   9      19.705   4.204   2.592  1.00  0.00           C  
ATOM    130  CG  ASP A   9      19.370   4.874   3.932  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      19.279   3.981   4.963  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      19.224   6.081   4.055  1.00  0.00           O  
ATOM    133  H   ASP A   9      19.971   3.214   0.178  1.00  0.00           H  
ATOM    134  HA  ASP A   9      17.973   2.894   2.280  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      20.380   3.351   2.810  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      20.329   4.910   2.016  1.00  0.00           H  
ATOM    137  N   ARG A  10      17.587   5.456   0.366  1.00  0.00           N  
ATOM    138  CA  ARG A  10      16.580   6.430  -0.047  1.00  0.00           C  
ATOM    139  C   ARG A  10      15.212   5.792  -0.121  1.00  0.00           C  
ATOM    140  O   ARG A  10      14.181   6.425   0.134  1.00  0.00           O  
ATOM    141  CB  ARG A  10      16.998   7.039  -1.414  1.00  0.00           C  
ATOM    142  CG  ARG A  10      18.217   7.997  -1.357  1.00  0.00           C  
ATOM    143  CD  ARG A  10      18.061   9.205  -2.290  1.00  0.00           C  
ATOM    144  NE  ARG A  10      18.339   8.762  -3.679  1.00  0.00           N  
ATOM    145  CZ  ARG A  10      18.778   9.537  -4.662  1.00  0.00           C  
ATOM    146  NH1 ARG A  10      19.024  10.808  -4.540  1.00  0.00           N  
ATOM    147  NH2 ARG A  10      18.972   8.988  -5.809  1.00  0.00           N  
ATOM    148  H   ARG A  10      18.440   5.257  -0.210  1.00  0.00           H  
ATOM    149  HA  ARG A  10      16.536   7.228   0.717  1.00  0.00           H  
ATOM    150  HB2 ARG A  10      17.230   6.226  -2.130  1.00  0.00           H  
ATOM    151  HB3 ARG A  10      16.130   7.565  -1.863  1.00  0.00           H  
ATOM    152  HG2 ARG A  10      18.375   8.352  -0.318  1.00  0.00           H  
ATOM    153  HG3 ARG A  10      19.152   7.467  -1.628  1.00  0.00           H  
ATOM    154  HD2 ARG A  10      17.036   9.622  -2.214  1.00  0.00           H  
ATOM    155  HD3 ARG A  10      18.761  10.013  -1.995  1.00  0.00           H  
ATOM    156  HE  ARG A  10      18.177   7.768  -3.899  1.00  0.00           H  
ATOM    157 HH11 ARG A  10      18.847  11.161  -3.599  1.00  0.00           H  
ATOM    158 HH12 ARG A  10      19.359  11.297  -5.367  1.00  0.00           H  
ATOM    159 HH21 ARG A  10      18.750   7.991  -5.798  1.00  0.00           H  
ATOM    160 HH22 ARG A  10      19.310   9.577  -6.567  1.00  0.00           H  
ATOM    161  N   ALA A  11      15.185   4.512  -0.445  1.00  0.00           N  
ATOM    162  CA  ALA A  11      13.959   3.720  -0.393  1.00  0.00           C  
ATOM    163  C   ALA A  11      13.615   3.338   1.027  1.00  0.00           C  
ATOM    164  O   ALA A  11      12.445   3.145   1.383  1.00  0.00           O  
ATOM    165  CB  ALA A  11      14.157   2.497  -1.306  1.00  0.00           C  
ATOM    166  H   ALA A  11      16.090   4.108  -0.791  1.00  0.00           H  
ATOM    167  HA  ALA A  11      13.125   4.337  -0.777  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      14.367   2.794  -2.351  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      15.001   1.861  -0.974  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      13.257   1.855  -1.334  1.00  0.00           H  
ATOM    171  N   ARG A  12      14.627   3.207   1.864  1.00  0.00           N  
ATOM    172  CA  ARG A  12      14.433   2.926   3.285  1.00  0.00           C  
ATOM    173  C   ARG A  12      14.450   4.196   4.102  1.00  0.00           C  
ATOM    174  O   ARG A  12      14.951   4.233   5.235  1.00  0.00           O  
ATOM    175  CB  ARG A  12      15.534   1.937   3.760  1.00  0.00           C  
ATOM    176  CG  ARG A  12      15.700   0.669   2.881  1.00  0.00           C  
ATOM    177  CD  ARG A  12      14.357   0.091   2.418  1.00  0.00           C  
ATOM    178  NE  ARG A  12      14.605  -1.245   1.817  1.00  0.00           N  
ATOM    179  CZ  ARG A  12      13.746  -1.925   1.070  1.00  0.00           C  
ATOM    180  NH1 ARG A  12      12.553  -1.510   0.762  1.00  0.00           N  
ATOM    181  NH2 ARG A  12      14.125  -3.070   0.623  1.00  0.00           N  
ATOM    182  H   ARG A  12      15.585   3.261   1.445  1.00  0.00           H  
ATOM    183  HA  ARG A  12      13.438   2.460   3.404  1.00  0.00           H  
ATOM    184  HB2 ARG A  12      16.511   2.458   3.802  1.00  0.00           H  
ATOM    185  HB3 ARG A  12      15.333   1.639   4.810  1.00  0.00           H  
ATOM    186  HG2 ARG A  12      16.328   0.897   1.996  1.00  0.00           H  
ATOM    187  HG3 ARG A  12      16.250  -0.124   3.427  1.00  0.00           H  
ATOM    188  HD2 ARG A  12      13.657   0.006   3.274  1.00  0.00           H  
ATOM    189  HD3 ARG A  12      13.882   0.765   1.676  1.00  0.00           H  
ATOM    190  HE  ARG A  12      15.522  -1.679   1.996  1.00  0.00           H  
ATOM    191 HH11 ARG A  12      12.334  -0.593   1.154  1.00  0.00           H  
ATOM    192 HH12 ARG A  12      11.984  -2.122   0.180  1.00  0.00           H  
ATOM    193 HH21 ARG A  12      15.074  -3.301   0.922  1.00  0.00           H  
ATOM    194 HH22 ARG A  12      13.470  -3.598   0.051  1.00  0.00           H  
ATOM    195  N   ALA A  13      13.901   5.262   3.551  1.00  0.00           N  
ATOM    196  CA  ALA A  13      13.794   6.535   4.260  1.00  0.00           C  
ATOM    197  C   ALA A  13      12.410   7.125   4.116  1.00  0.00           C  
ATOM    198  O   ALA A  13      11.825   7.649   5.073  1.00  0.00           O  
ATOM    199  CB  ALA A  13      14.895   7.465   3.721  1.00  0.00           C  
ATOM    200  H   ALA A  13      13.500   5.134   2.592  1.00  0.00           H  
ATOM    201  HA  ALA A  13      13.959   6.347   5.337  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      15.905   7.036   3.872  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      14.784   7.656   2.636  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      14.889   8.447   4.228  1.00  0.00           H  
ATOM    205  N   HIS A  14      11.859   7.046   2.919  1.00  0.00           N  
ATOM    206  CA  HIS A  14      10.494   7.502   2.666  1.00  0.00           C  
ATOM    207  C   HIS A  14       9.466   6.412   2.862  1.00  0.00           C  
ATOM    208  O   HIS A  14       8.250   6.665   2.770  1.00  0.00           O  
ATOM    209  CB  HIS A  14      10.474   7.986   1.203  1.00  0.00           C  
ATOM    210  CG  HIS A  14      10.252   6.871   0.222  1.00  0.00           C  
ATOM    211  ND1 HIS A  14       9.528   6.960  -0.964  1.00  0.00           N  
ATOM    212  CD2 HIS A  14      10.765   5.596   0.411  1.00  0.00           C  
ATOM    213  CE1 HIS A  14       9.660   5.696  -1.409  1.00  0.00           C  
ATOM    214  NE2 HIS A  14      10.381   4.823  -0.654  1.00  0.00           N  
ATOM    215  H   HIS A  14      12.467   6.666   2.155  1.00  0.00           H  
ATOM    216  HA  HIS A  14      10.265   8.281   3.415  1.00  0.00           H  
ATOM    217  HB2 HIS A  14       9.678   8.741   1.030  1.00  0.00           H  
ATOM    218  HB3 HIS A  14      11.423   8.492   0.936  1.00  0.00           H  
ATOM    219  HD1 HIS A  14       9.034   7.762  -1.382  1.00  0.00           H  
ATOM    220  HD2 HIS A  14      11.363   5.296   1.266  1.00  0.00           H  
ATOM    221  HE1 HIS A  14       9.185   5.443  -2.348  1.00  0.00           H  
ATOM    222  HE2 HIS A  14      10.588   3.829  -0.830  1.00  0.00           H  
ATOM    223  N   VAL A  15       9.893   5.193   3.128  1.00  0.00           N  
ATOM    224  CA  VAL A  15       8.977   4.085   3.388  1.00  0.00           C  
ATOM    225  C   VAL A  15       8.578   4.041   4.844  1.00  0.00           C  
ATOM    226  O   VAL A  15       7.459   3.655   5.202  1.00  0.00           O  
ATOM    227  CB  VAL A  15       9.647   2.723   2.947  1.00  0.00           C  
ATOM    228  CG1 VAL A  15       9.096   1.433   3.616  1.00  0.00           C  
ATOM    229  CG2 VAL A  15       9.581   2.455   1.424  1.00  0.00           C  
ATOM    230  H   VAL A  15      10.931   5.050   3.094  1.00  0.00           H  
ATOM    231  HA  VAL A  15       8.051   4.242   2.805  1.00  0.00           H  
ATOM    232  HB  VAL A  15      10.723   2.784   3.221  1.00  0.00           H  
ATOM    233 HG11 VAL A  15       8.017   1.285   3.423  1.00  0.00           H  
ATOM    234 HG12 VAL A  15       9.620   0.523   3.267  1.00  0.00           H  
ATOM    235 HG13 VAL A  15       9.232   1.436   4.714  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      10.014   3.287   0.841  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      10.154   1.551   1.140  1.00  0.00           H  
ATOM    238 HG23 VAL A  15       8.544   2.312   1.068  1.00  0.00           H  
ATOM    239  N   ASP A  16       9.491   4.436   5.712  1.00  0.00           N  
ATOM    240  CA  ASP A  16       9.230   4.468   7.149  1.00  0.00           C  
ATOM    241  C   ASP A  16       8.236   5.553   7.494  1.00  0.00           C  
ATOM    242  O   ASP A  16       7.444   5.435   8.436  1.00  0.00           O  
ATOM    243  CB  ASP A  16      10.558   4.631   7.934  1.00  0.00           C  
ATOM    244  CG  ASP A  16      11.139   3.363   8.577  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      10.561   3.067   9.780  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      12.023   2.698   8.058  1.00  0.00           O  
ATOM    247  H   ASP A  16      10.426   4.693   5.313  1.00  0.00           H  
ATOM    248  HA  ASP A  16       8.752   3.505   7.406  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      11.346   5.067   7.295  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      10.415   5.374   8.744  1.00  0.00           H  
ATOM    251  N   ALA A  17       8.266   6.633   6.736  1.00  0.00           N  
ATOM    252  CA  ALA A  17       7.290   7.708   6.882  1.00  0.00           C  
ATOM    253  C   ALA A  17       5.982   7.347   6.217  1.00  0.00           C  
ATOM    254  O   ALA A  17       4.900   7.784   6.628  1.00  0.00           O  
ATOM    255  CB  ALA A  17       7.917   8.989   6.305  1.00  0.00           C  
ATOM    256  H   ALA A  17       9.053   6.689   6.045  1.00  0.00           H  
ATOM    257  HA  ALA A  17       7.081   7.853   7.958  1.00  0.00           H  
ATOM    258  HB1 ALA A  17       8.854   9.260   6.829  1.00  0.00           H  
ATOM    259  HB2 ALA A  17       8.166   8.884   5.231  1.00  0.00           H  
ATOM    260  HB3 ALA A  17       7.240   9.858   6.398  1.00  0.00           H  
ATOM    261  N   LEU A  18       6.061   6.563   5.157  1.00  0.00           N  
ATOM    262  CA  LEU A  18       4.873   6.012   4.511  1.00  0.00           C  
ATOM    263  C   LEU A  18       3.976   5.329   5.517  1.00  0.00           C  
ATOM    264  O   LEU A  18       2.754   5.518   5.532  1.00  0.00           O  
ATOM    265  CB  LEU A  18       5.273   5.031   3.370  1.00  0.00           C  
ATOM    266  CG  LEU A  18       4.324   4.908   2.148  1.00  0.00           C  
ATOM    267  CD1 LEU A  18       2.946   4.336   2.521  1.00  0.00           C  
ATOM    268  CD2 LEU A  18       4.150   6.276   1.473  1.00  0.00           C  
ATOM    269  H   LEU A  18       7.028   6.348   4.815  1.00  0.00           H  
ATOM    270  HA  LEU A  18       4.284   6.843   4.085  1.00  0.00           H  
ATOM    271  HB2 LEU A  18       6.282   5.305   3.001  1.00  0.00           H  
ATOM    272  HB3 LEU A  18       5.398   4.025   3.814  1.00  0.00           H  
ATOM    273  HG  LEU A  18       4.796   4.223   1.413  1.00  0.00           H  
ATOM    274 HD11 LEU A  18       3.022   3.354   3.022  1.00  0.00           H  
ATOM    275 HD12 LEU A  18       2.403   5.014   3.206  1.00  0.00           H  
ATOM    276 HD13 LEU A  18       2.297   4.212   1.635  1.00  0.00           H  
ATOM    277 HD21 LEU A  18       3.756   7.034   2.176  1.00  0.00           H  
ATOM    278 HD22 LEU A  18       5.103   6.669   1.070  1.00  0.00           H  
ATOM    279 HD23 LEU A  18       3.436   6.227   0.630  1.00  0.00           H  
ATOM    280  N   ARG A  19       4.564   4.498   6.357  1.00  0.00           N  
ATOM    281  CA  ARG A  19       3.801   3.636   7.255  1.00  0.00           C  
ATOM    282  C   ARG A  19       2.935   4.452   8.187  1.00  0.00           C  
ATOM    283  O   ARG A  19       1.763   4.135   8.429  1.00  0.00           O  
ATOM    284  CB  ARG A  19       4.788   2.733   8.045  1.00  0.00           C  
ATOM    285  CG  ARG A  19       5.676   1.813   7.164  1.00  0.00           C  
ATOM    286  CD  ARG A  19       5.615   0.343   7.600  1.00  0.00           C  
ATOM    287  NE  ARG A  19       6.428  -0.459   6.651  1.00  0.00           N  
ATOM    288  CZ  ARG A  19       7.108  -1.556   6.956  1.00  0.00           C  
ATOM    289  NH1 ARG A  19       7.151  -2.086   8.142  1.00  0.00           N  
ATOM    290  NH2 ARG A  19       7.764  -2.130   6.011  1.00  0.00           N  
ATOM    291  H   ARG A  19       5.612   4.470   6.320  1.00  0.00           H  
ATOM    292  HA  ARG A  19       3.129   3.006   6.642  1.00  0.00           H  
ATOM    293  HB2 ARG A  19       5.430   3.366   8.691  1.00  0.00           H  
ATOM    294  HB3 ARG A  19       4.224   2.094   8.753  1.00  0.00           H  
ATOM    295  HG2 ARG A  19       5.375   1.873   6.099  1.00  0.00           H  
ATOM    296  HG3 ARG A  19       6.728   2.162   7.188  1.00  0.00           H  
ATOM    297  HD2 ARG A  19       6.002   0.230   8.633  1.00  0.00           H  
ATOM    298  HD3 ARG A  19       4.565  -0.014   7.606  1.00  0.00           H  
ATOM    299  HE  ARG A  19       6.468  -0.136   5.674  1.00  0.00           H  
ATOM    300 HH11 ARG A  19       6.605  -1.569   8.832  1.00  0.00           H  
ATOM    301 HH12 ARG A  19       7.709  -2.931   8.253  1.00  0.00           H  
ATOM    302 HH21 ARG A  19       7.664  -1.635   5.122  1.00  0.00           H  
ATOM    303 HH22 ARG A  19       8.289  -2.972   6.238  1.00  0.00           H  
ATOM    304  N   THR A  20       3.495   5.517   8.729  1.00  0.00           N  
ATOM    305  CA  THR A  20       2.770   6.389   9.650  1.00  0.00           C  
ATOM    306  C   THR A  20       1.646   7.107   8.941  1.00  0.00           C  
ATOM    307  O   THR A  20       0.561   7.324   9.493  1.00  0.00           O  
ATOM    308  CB  THR A  20       3.746   7.414  10.320  1.00  0.00           C  
ATOM    309  OG1 THR A  20       4.347   6.846  11.476  1.00  0.00           O  
ATOM    310  CG2 THR A  20       3.115   8.732  10.820  1.00  0.00           C  
ATOM    311  H   THR A  20       4.476   5.727   8.424  1.00  0.00           H  
ATOM    312  HA  THR A  20       2.316   5.762  10.439  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.545   7.664   9.590  1.00  0.00           H  
ATOM    314  HG1 THR A  20       4.981   7.497  11.794  1.00  0.00           H  
ATOM    315 HG21 THR A  20       2.312   8.549  11.559  1.00  0.00           H  
ATOM    316 HG22 THR A  20       3.859   9.393  11.301  1.00  0.00           H  
ATOM    317 HG23 THR A  20       2.672   9.327   9.999  1.00  0.00           H  
ATOM    318  N   HIS A  21       1.885   7.486   7.699  1.00  0.00           N  
ATOM    319  CA  HIS A  21       0.943   8.312   6.949  1.00  0.00           C  
ATOM    320  C   HIS A  21      -0.375   7.597   6.761  1.00  0.00           C  
ATOM    321  O   HIS A  21      -1.450   8.210   6.746  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.598   8.595   5.586  1.00  0.00           C  
ATOM    323  CG  HIS A  21       1.910  10.050   5.394  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.996  11.041   5.040  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       3.186  10.571   5.558  1.00  0.00           C  
ATOM    326  CE1 HIS A  21       1.815  12.110   5.016  1.00  0.00           C  
ATOM    327  NE2 HIS A  21       3.129  11.918   5.310  1.00  0.00           N  
ATOM    328  H   HIS A  21       2.789   7.153   7.284  1.00  0.00           H  
ATOM    329  HA  HIS A  21       0.732   9.210   7.553  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       2.545   8.030   5.457  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.945   8.271   4.751  1.00  0.00           H  
ATOM    332  HD1 HIS A  21      -0.014  10.974   4.851  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       4.059   9.987   5.835  1.00  0.00           H  
ATOM    334  HE1 HIS A  21       1.379  13.068   4.764  1.00  0.00           H  
ATOM    335  HE2 HIS A  21       3.895  12.607   5.340  1.00  0.00           H  
ATOM    336  N   LEU A  22      -0.317   6.289   6.597  1.00  0.00           N  
ATOM    337  CA  LEU A  22      -1.513   5.485   6.356  1.00  0.00           C  
ATOM    338  C   LEU A  22      -1.412   4.145   7.047  1.00  0.00           C  
ATOM    339  O   LEU A  22      -1.610   3.083   6.446  1.00  0.00           O  
ATOM    340  CB  LEU A  22      -1.753   5.305   4.830  1.00  0.00           C  
ATOM    341  CG  LEU A  22      -1.120   6.340   3.861  1.00  0.00           C  
ATOM    342  CD1 LEU A  22      -0.775   5.735   2.490  1.00  0.00           C  
ATOM    343  CD2 LEU A  22      -2.063   7.537   3.676  1.00  0.00           C  
ATOM    344  H   LEU A  22       0.630   5.850   6.698  1.00  0.00           H  
ATOM    345  HA  LEU A  22      -2.377   6.002   6.810  1.00  0.00           H  
ATOM    346  HB2 LEU A  22      -1.403   4.296   4.532  1.00  0.00           H  
ATOM    347  HB3 LEU A  22      -2.846   5.284   4.647  1.00  0.00           H  
ATOM    348  HG  LEU A  22      -0.181   6.714   4.321  1.00  0.00           H  
ATOM    349 HD11 LEU A  22      -0.201   4.796   2.599  1.00  0.00           H  
ATOM    350 HD12 LEU A  22      -1.682   5.474   1.914  1.00  0.00           H  
ATOM    351 HD13 LEU A  22      -0.169   6.421   1.870  1.00  0.00           H  
ATOM    352 HD21 LEU A  22      -2.368   7.974   4.646  1.00  0.00           H  
ATOM    353 HD22 LEU A  22      -1.600   8.349   3.083  1.00  0.00           H  
ATOM    354 HD23 LEU A  22      -2.994   7.245   3.155  1.00  0.00           H  
ATOM    355  N   ALA A  23      -1.111   4.173   8.333  1.00  0.00           N  
ATOM    356  CA  ALA A  23      -1.146   2.973   9.163  1.00  0.00           C  
ATOM    357  C   ALA A  23      -2.568   2.526   9.406  1.00  0.00           C  
ATOM    358  O   ALA A  23      -2.986   1.433   9.014  1.00  0.00           O  
ATOM    359  CB  ALA A  23      -0.388   3.284  10.465  1.00  0.00           C  
ATOM    360  H   ALA A  23      -0.830   5.106   8.719  1.00  0.00           H  
ATOM    361  HA  ALA A  23      -0.632   2.155   8.624  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       0.662   3.573  10.270  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      -0.854   4.116  11.029  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      -0.356   2.410  11.142  1.00  0.00           H  
ATOM    365  N   PRO A  24      -3.338   3.377  10.066  1.00  0.00           N  
ATOM    366  CA  PRO A  24      -4.819   3.178  10.394  1.00  0.00           C  
ATOM    367  C   PRO A  24      -5.781   3.331   9.233  1.00  0.00           C  
ATOM    368  O   PRO A  24      -6.940   2.895   9.310  1.00  0.00           O  
ATOM    369  CB  PRO A  24      -5.170   4.224  11.442  1.00  0.00           C  
ATOM    370  CG  PRO A  24      -4.198   5.366  11.117  1.00  0.00           C  
ATOM    371  CD  PRO A  24      -2.922   4.687  10.617  1.00  0.00           C  
ATOM    372  HA  PRO A  24      -4.958   2.179  10.788  1.00  0.00           H  
ATOM    373  HB2 PRO A  24      -6.202   4.568  11.276  1.00  0.00           H  
ATOM    374  HB3 PRO A  24      -4.917   3.827  12.445  1.00  0.00           H  
ATOM    375  HG2 PRO A  24      -4.692   5.998  10.367  1.00  0.00           H  
ATOM    376  HG3 PRO A  24      -3.791   5.866  12.020  1.00  0.00           H  
ATOM    377  HD2 PRO A  24      -2.485   5.292   9.802  1.00  0.00           H  
ATOM    378  HD3 PRO A  24      -2.226   4.529  11.460  1.00  0.00           H  
ATOM    379  N   TYR A  25      -5.342   3.933   8.144  1.00  0.00           N  
ATOM    380  CA  TYR A  25      -6.144   4.046   6.931  1.00  0.00           C  
ATOM    381  C   TYR A  25      -5.929   2.852   6.028  1.00  0.00           C  
ATOM    382  O   TYR A  25      -5.292   2.944   4.972  1.00  0.00           O  
ATOM    383  CB  TYR A  25      -5.768   5.330   6.134  1.00  0.00           C  
ATOM    384  CG  TYR A  25      -5.694   6.645   6.921  1.00  0.00           C  
ATOM    385  CD1 TYR A  25      -5.790   6.666   8.316  1.00  0.00           C  
ATOM    386  CD2 TYR A  25      -5.530   7.851   6.227  1.00  0.00           C  
ATOM    387  CE1 TYR A  25      -5.721   7.873   9.006  1.00  0.00           C  
ATOM    388  CE2 TYR A  25      -5.464   9.056   6.919  1.00  0.00           C  
ATOM    389  CZ  TYR A  25      -5.557   9.067   8.308  1.00  0.00           C  
ATOM    390  OH  TYR A  25      -5.488  10.249   8.988  1.00  0.00           O  
ATOM    391  H   TYR A  25      -4.369   4.330   8.209  1.00  0.00           H  
ATOM    392  HA  TYR A  25      -7.214   4.074   7.207  1.00  0.00           H  
ATOM    393  HB2 TYR A  25      -4.787   5.193   5.637  1.00  0.00           H  
ATOM    394  HB3 TYR A  25      -6.471   5.441   5.275  1.00  0.00           H  
ATOM    395  HD1 TYR A  25      -5.913   5.743   8.867  1.00  0.00           H  
ATOM    396  HD2 TYR A  25      -5.445   7.849   5.148  1.00  0.00           H  
ATOM    397  HE1 TYR A  25      -5.789   7.887  10.084  1.00  0.00           H  
ATOM    398  HE2 TYR A  25      -5.333   9.977   6.370  1.00  0.00           H  
ATOM    399  HH  TYR A  25      -6.111  10.866   8.599  1.00  0.00           H  
ATOM    400  N   SER A  26      -6.448   1.707   6.431  1.00  0.00           N  
ATOM    401  CA  SER A  26      -6.324   0.478   5.650  1.00  0.00           C  
ATOM    402  C   SER A  26      -7.568  -0.371   5.775  1.00  0.00           C  
ATOM    403  O   SER A  26      -8.140  -0.838   4.783  1.00  0.00           O  
ATOM    404  CB  SER A  26      -5.054  -0.310   6.058  1.00  0.00           C  
ATOM    405  OG  SER A  26      -5.266  -1.159   7.192  1.00  0.00           O  
ATOM    406  H   SER A  26      -6.970   1.731   7.340  1.00  0.00           H  
ATOM    407  HA  SER A  26      -6.234   0.759   4.585  1.00  0.00           H  
ATOM    408  HB2 SER A  26      -4.716  -0.938   5.211  1.00  0.00           H  
ATOM    409  HB3 SER A  26      -4.207   0.374   6.262  1.00  0.00           H  
ATOM    410  HG  SER A  26      -4.641  -1.887   7.126  1.00  0.00           H  
ATOM    411  N   ASP A  27      -8.008  -0.588   7.001  1.00  0.00           N  
ATOM    412  CA  ASP A  27      -9.178  -1.418   7.271  1.00  0.00           C  
ATOM    413  C   ASP A  27     -10.457  -0.664   6.988  1.00  0.00           C  
ATOM    414  O   ASP A  27     -11.454  -1.228   6.520  1.00  0.00           O  
ATOM    415  CB  ASP A  27      -9.134  -1.951   8.727  1.00  0.00           C  
ATOM    416  CG  ASP A  27      -8.380  -3.270   8.957  1.00  0.00           C  
ATOM    417  OD1 ASP A  27      -7.041  -3.165   8.706  1.00  0.00           O  
ATOM    418  OD2 ASP A  27      -8.931  -4.298   9.321  1.00  0.00           O  
ATOM    419  H   ASP A  27      -7.454  -0.145   7.773  1.00  0.00           H  
ATOM    420  HA  ASP A  27      -9.140  -2.260   6.556  1.00  0.00           H  
ATOM    421  HB2 ASP A  27      -8.702  -1.201   9.412  1.00  0.00           H  
ATOM    422  HB3 ASP A  27     -10.170  -2.098   9.094  1.00  0.00           H  
ATOM    423  N   GLU A  28     -10.458   0.621   7.287  1.00  0.00           N  
ATOM    424  CA  GLU A  28     -11.652   1.450   7.146  1.00  0.00           C  
ATOM    425  C   GLU A  28     -12.108   1.498   5.707  1.00  0.00           C  
ATOM    426  O   GLU A  28     -13.252   1.164   5.375  1.00  0.00           O  
ATOM    427  CB  GLU A  28     -11.335   2.874   7.689  1.00  0.00           C  
ATOM    428  CG  GLU A  28     -12.537   3.744   8.183  1.00  0.00           C  
ATOM    429  CD  GLU A  28     -12.732   5.131   7.565  1.00  0.00           C  
ATOM    430  OE1 GLU A  28     -12.872   5.113   6.210  1.00  0.00           O  
ATOM    431  OE2 GLU A  28     -12.760   6.159   8.229  1.00  0.00           O  
ATOM    432  H   GLU A  28      -9.536   1.023   7.585  1.00  0.00           H  
ATOM    433  HA  GLU A  28     -12.470   1.010   7.744  1.00  0.00           H  
ATOM    434  HB2 GLU A  28     -10.592   2.784   8.506  1.00  0.00           H  
ATOM    435  HB3 GLU A  28     -10.802   3.431   6.895  1.00  0.00           H  
ATOM    436  HG2 GLU A  28     -13.483   3.192   8.031  1.00  0.00           H  
ATOM    437  HG3 GLU A  28     -12.479   3.888   9.278  1.00  0.00           H  
ATOM    438  N   LEU A  29     -11.225   1.933   4.827  1.00  0.00           N  
ATOM    439  CA  LEU A  29     -11.571   2.153   3.426  1.00  0.00           C  
ATOM    440  C   LEU A  29     -11.913   0.850   2.742  1.00  0.00           C  
ATOM    441  O   LEU A  29     -12.802   0.778   1.885  1.00  0.00           O  
ATOM    442  CB  LEU A  29     -10.413   2.881   2.685  1.00  0.00           C  
ATOM    443  CG  LEU A  29     -10.008   4.297   3.175  1.00  0.00           C  
ATOM    444  CD1 LEU A  29      -8.510   4.587   2.984  1.00  0.00           C  
ATOM    445  CD2 LEU A  29     -10.837   5.365   2.447  1.00  0.00           C  
ATOM    446  H   LEU A  29     -10.252   2.082   5.188  1.00  0.00           H  
ATOM    447  HA  LEU A  29     -12.484   2.774   3.384  1.00  0.00           H  
ATOM    448  HB2 LEU A  29      -9.511   2.236   2.717  1.00  0.00           H  
ATOM    449  HB3 LEU A  29     -10.670   2.946   1.610  1.00  0.00           H  
ATOM    450  HG  LEU A  29     -10.239   4.367   4.258  1.00  0.00           H  
ATOM    451 HD11 LEU A  29      -7.888   3.766   3.388  1.00  0.00           H  
ATOM    452 HD12 LEU A  29      -8.239   4.677   1.915  1.00  0.00           H  
ATOM    453 HD13 LEU A  29      -8.194   5.518   3.490  1.00  0.00           H  
ATOM    454 HD21 LEU A  29     -11.923   5.166   2.526  1.00  0.00           H  
ATOM    455 HD22 LEU A  29     -10.661   6.380   2.850  1.00  0.00           H  
ATOM    456 HD23 LEU A  29     -10.601   5.397   1.367  1.00  0.00           H  
ATOM    457  N   ARG A  30     -11.204  -0.203   3.104  1.00  0.00           N  
ATOM    458  CA  ARG A  30     -11.352  -1.500   2.450  1.00  0.00           C  
ATOM    459  C   ARG A  30     -12.756  -2.035   2.612  1.00  0.00           C  
ATOM    460  O   ARG A  30     -13.289  -2.732   1.738  1.00  0.00           O  
ATOM    461  CB  ARG A  30     -10.302  -2.482   3.039  1.00  0.00           C  
ATOM    462  CG  ARG A  30      -8.950  -2.535   2.279  1.00  0.00           C  
ATOM    463  CD  ARG A  30      -8.778  -1.372   1.294  1.00  0.00           C  
ATOM    464  NE  ARG A  30      -7.513  -0.666   1.619  1.00  0.00           N  
ATOM    465  CZ  ARG A  30      -6.542  -0.389   0.758  1.00  0.00           C  
ATOM    466  NH1 ARG A  30      -6.566  -0.708  -0.502  1.00  0.00           N  
ATOM    467  NH2 ARG A  30      -5.512   0.237   1.207  1.00  0.00           N  
ATOM    468  H   ARG A  30     -10.534  -0.056   3.897  1.00  0.00           H  
ATOM    469  HA  ARG A  30     -11.170  -1.364   1.367  1.00  0.00           H  
ATOM    470  HB2 ARG A  30     -10.094  -2.216   4.096  1.00  0.00           H  
ATOM    471  HB3 ARG A  30     -10.741  -3.501   3.093  1.00  0.00           H  
ATOM    472  HG2 ARG A  30      -8.095  -2.522   2.986  1.00  0.00           H  
ATOM    473  HG3 ARG A  30      -8.857  -3.497   1.734  1.00  0.00           H  
ATOM    474  HD2 ARG A  30      -8.753  -1.750   0.251  1.00  0.00           H  
ATOM    475  HD3 ARG A  30      -9.639  -0.676   1.365  1.00  0.00           H  
ATOM    476  HE  ARG A  30      -7.378  -0.364   2.595  1.00  0.00           H  
ATOM    477 HH11 ARG A  30      -7.416  -1.204  -0.773  1.00  0.00           H  
ATOM    478 HH12 ARG A  30      -5.760  -0.441  -1.064  1.00  0.00           H  
ATOM    479 HH21 ARG A  30      -5.593   0.440   2.205  1.00  0.00           H  
ATOM    480 HH22 ARG A  30      -4.765   0.454   0.551  1.00  0.00           H  
ATOM    481  N   GLN A  31     -13.371  -1.748   3.744  1.00  0.00           N  
ATOM    482  CA  GLN A  31     -14.673  -2.318   4.083  1.00  0.00           C  
ATOM    483  C   GLN A  31     -15.743  -1.829   3.134  1.00  0.00           C  
ATOM    484  O   GLN A  31     -16.726  -2.524   2.850  1.00  0.00           O  
ATOM    485  CB  GLN A  31     -15.011  -1.943   5.543  1.00  0.00           C  
ATOM    486  CG  GLN A  31     -15.823  -0.625   5.764  1.00  0.00           C  
ATOM    487  CD  GLN A  31     -17.193  -0.697   6.450  1.00  0.00           C  
ATOM    488  OE1 GLN A  31     -17.552  -1.704   7.038  1.00  0.00           O  
ATOM    489  NE2 GLN A  31     -17.988   0.343   6.432  1.00  0.00           N  
ATOM    490  H   GLN A  31     -12.852  -1.124   4.407  1.00  0.00           H  
ATOM    491  HA  GLN A  31     -14.615  -3.418   3.982  1.00  0.00           H  
ATOM    492  HB2 GLN A  31     -15.572  -2.783   6.006  1.00  0.00           H  
ATOM    493  HB3 GLN A  31     -14.062  -1.882   6.120  1.00  0.00           H  
ATOM    494  HG2 GLN A  31     -15.211   0.108   6.325  1.00  0.00           H  
ATOM    495  HG3 GLN A  31     -16.025  -0.128   4.797  1.00  0.00           H  
ATOM    496 HE21 GLN A  31     -17.642   1.143   5.899  1.00  0.00           H  
ATOM    497 HE22 GLN A  31     -18.888   0.206   6.896  1.00  0.00           H  
ATOM    498  N   ARG A  32     -15.559  -0.632   2.609  1.00  0.00           N  
ATOM    499  CA  ARG A  32     -16.460  -0.085   1.599  1.00  0.00           C  
ATOM    500  C   ARG A  32     -16.252  -0.759   0.263  1.00  0.00           C  
ATOM    501  O   ARG A  32     -17.199  -0.991  -0.501  1.00  0.00           O  
ATOM    502  CB  ARG A  32     -16.235   1.449   1.501  1.00  0.00           C  
ATOM    503  CG  ARG A  32     -15.137   1.888   0.497  1.00  0.00           C  
ATOM    504  CD  ARG A  32     -15.411   3.272  -0.107  1.00  0.00           C  
ATOM    505  NE  ARG A  32     -16.037   4.123   0.937  1.00  0.00           N  
ATOM    506  CZ  ARG A  32     -15.390   4.743   1.914  1.00  0.00           C  
ATOM    507  NH1 ARG A  32     -14.104   4.685   2.095  1.00  0.00           N  
ATOM    508  NH2 ARG A  32     -16.087   5.448   2.734  1.00  0.00           N  
ATOM    509  H   ARG A  32     -14.758  -0.078   2.996  1.00  0.00           H  
ATOM    510  HA  ARG A  32     -17.500  -0.288   1.917  1.00  0.00           H  
ATOM    511  HB2 ARG A  32     -17.183   1.948   1.217  1.00  0.00           H  
ATOM    512  HB3 ARG A  32     -16.002   1.852   2.509  1.00  0.00           H  
ATOM    513  HG2 ARG A  32     -14.140   1.912   0.981  1.00  0.00           H  
ATOM    514  HG3 ARG A  32     -15.045   1.142  -0.319  1.00  0.00           H  
ATOM    515  HD2 ARG A  32     -14.468   3.731  -0.467  1.00  0.00           H  
ATOM    516  HD3 ARG A  32     -16.083   3.183  -0.986  1.00  0.00           H  
ATOM    517  HE  ARG A  32     -17.059   4.242   0.898  1.00  0.00           H  
ATOM    518 HH11 ARG A  32     -13.628   4.105   1.404  1.00  0.00           H  
ATOM    519 HH12 ARG A  32     -13.722   5.206   2.883  1.00  0.00           H  
ATOM    520 HH21 ARG A  32     -17.083   5.428   2.503  1.00  0.00           H  
ATOM    521 HH22 ARG A  32     -15.597   5.929   3.485  1.00  0.00           H  
ATOM    522  N   LEU A  33     -15.008  -1.059  -0.059  1.00  0.00           N  
ATOM    523  CA  LEU A  33     -14.669  -1.689  -1.333  1.00  0.00           C  
ATOM    524  C   LEU A  33     -14.611  -3.198  -1.242  1.00  0.00           C  
ATOM    525  O   LEU A  33     -14.230  -3.877  -2.212  1.00  0.00           O  
ATOM    526  CB  LEU A  33     -13.315  -1.127  -1.863  1.00  0.00           C  
ATOM    527  CG  LEU A  33     -13.307   0.302  -2.470  1.00  0.00           C  
ATOM    528  CD1 LEU A  33     -11.965   1.025  -2.272  1.00  0.00           C  
ATOM    529  CD2 LEU A  33     -13.646   0.241  -3.966  1.00  0.00           C  
ATOM    530  H   LEU A  33     -14.270  -0.775   0.629  1.00  0.00           H  
ATOM    531  HA  LEU A  33     -15.475  -1.458  -2.053  1.00  0.00           H  
ATOM    532  HB2 LEU A  33     -12.574  -1.155  -1.039  1.00  0.00           H  
ATOM    533  HB3 LEU A  33     -12.917  -1.829  -2.620  1.00  0.00           H  
ATOM    534  HG  LEU A  33     -14.099   0.895  -1.967  1.00  0.00           H  
ATOM    535 HD11 LEU A  33     -11.633   0.972  -1.218  1.00  0.00           H  
ATOM    536 HD12 LEU A  33     -11.156   0.566  -2.870  1.00  0.00           H  
ATOM    537 HD13 LEU A  33     -12.020   2.094  -2.546  1.00  0.00           H  
ATOM    538 HD21 LEU A  33     -14.587  -0.311  -4.153  1.00  0.00           H  
ATOM    539 HD22 LEU A  33     -13.764   1.248  -4.411  1.00  0.00           H  
ATOM    540 HD23 LEU A  33     -12.857  -0.279  -4.542  1.00  0.00           H  
ATOM    541  N   ALA A  34     -15.004  -3.765  -0.119  1.00  0.00           N  
ATOM    542  CA  ALA A  34     -14.918  -5.208   0.097  1.00  0.00           C  
ATOM    543  C   ALA A  34     -16.186  -5.908  -0.335  1.00  0.00           C  
ATOM    544  O   ALA A  34     -16.173  -7.085  -0.727  1.00  0.00           O  
ATOM    545  CB  ALA A  34     -14.591  -5.437   1.583  1.00  0.00           C  
ATOM    546  H   ALA A  34     -15.430  -3.131   0.598  1.00  0.00           H  
ATOM    547  HA  ALA A  34     -14.096  -5.604  -0.529  1.00  0.00           H  
ATOM    548  HB1 ALA A  34     -13.637  -4.957   1.873  1.00  0.00           H  
ATOM    549  HB2 ALA A  34     -15.375  -5.028   2.250  1.00  0.00           H  
ATOM    550  HB3 ALA A  34     -14.490  -6.512   1.821  1.00  0.00           H  
ATOM    551  N   ALA A  35     -17.308  -5.221  -0.244  1.00  0.00           N  
ATOM    552  CA  ALA A  35     -18.613  -5.827  -0.500  1.00  0.00           C  
ATOM    553  C   ALA A  35     -19.152  -5.422  -1.852  1.00  0.00           C  
ATOM    554  O   ALA A  35     -19.935  -6.147  -2.481  1.00  0.00           O  
ATOM    555  CB  ALA A  35     -19.545  -5.425   0.656  1.00  0.00           C  
ATOM    556  H   ALA A  35     -17.218  -4.225   0.071  1.00  0.00           H  
ATOM    557  HA  ALA A  35     -18.493  -6.927  -0.513  1.00  0.00           H  
ATOM    558  HB1 ALA A  35     -19.159  -5.767   1.635  1.00  0.00           H  
ATOM    559  HB2 ALA A  35     -19.676  -4.327   0.725  1.00  0.00           H  
ATOM    560  HB3 ALA A  35     -20.554  -5.865   0.543  1.00  0.00           H  
ATOM    561  N   ARG A  36     -18.774  -4.245  -2.313  1.00  0.00           N  
ATOM    562  CA  ARG A  36     -19.187  -3.757  -3.627  1.00  0.00           C  
ATOM    563  C   ARG A  36     -18.616  -4.613  -4.733  1.00  0.00           C  
ATOM    564  O   ARG A  36     -19.251  -4.847  -5.769  1.00  0.00           O  
ATOM    565  CB  ARG A  36     -18.742  -2.275  -3.776  1.00  0.00           C  
ATOM    566  CG  ARG A  36     -19.728  -1.232  -3.186  1.00  0.00           C  
ATOM    567  CD  ARG A  36     -20.256  -1.636  -1.804  1.00  0.00           C  
ATOM    568  NE  ARG A  36     -20.433  -0.406  -0.991  1.00  0.00           N  
ATOM    569  CZ  ARG A  36     -21.565   0.270  -0.851  1.00  0.00           C  
ATOM    570  NH1 ARG A  36     -22.688  -0.054  -1.420  1.00  0.00           N  
ATOM    571  NH2 ARG A  36     -21.544   1.314  -0.100  1.00  0.00           N  
ATOM    572  H   ARG A  36     -18.198  -3.657  -1.663  1.00  0.00           H  
ATOM    573  HA  ARG A  36     -20.290  -3.824  -3.688  1.00  0.00           H  
ATOM    574  HB2 ARG A  36     -17.754  -2.134  -3.295  1.00  0.00           H  
ATOM    575  HB3 ARG A  36     -18.562  -2.053  -4.849  1.00  0.00           H  
ATOM    576  HG2 ARG A  36     -19.248  -0.237  -3.099  1.00  0.00           H  
ATOM    577  HG3 ARG A  36     -20.582  -1.081  -3.878  1.00  0.00           H  
ATOM    578  HD2 ARG A  36     -21.221  -2.174  -1.899  1.00  0.00           H  
ATOM    579  HD3 ARG A  36     -19.547  -2.329  -1.307  1.00  0.00           H  
ATOM    580  HE  ARG A  36     -19.605  -0.051  -0.491  1.00  0.00           H  
ATOM    581 HH11 ARG A  36     -22.603  -0.852  -2.050  1.00  0.00           H  
ATOM    582 HH12 ARG A  36     -23.507   0.503  -1.182  1.00  0.00           H  
ATOM    583 HH21 ARG A  36     -20.617   1.481   0.295  1.00  0.00           H  
ATOM    584 HH22 ARG A  36     -22.411   1.834   0.018  1.00  0.00           H  
ATOM    585  N   LEU A  37     -17.407  -5.104  -4.531  1.00  0.00           N  
ATOM    586  CA  LEU A  37     -16.662  -5.794  -5.580  1.00  0.00           C  
ATOM    587  C   LEU A  37     -16.859  -7.290  -5.511  1.00  0.00           C  
ATOM    588  O   LEU A  37     -15.943  -8.078  -5.782  1.00  0.00           O  
ATOM    589  CB  LEU A  37     -15.149  -5.435  -5.496  1.00  0.00           C  
ATOM    590  CG  LEU A  37     -14.498  -4.710  -6.704  1.00  0.00           C  
ATOM    591  CD1 LEU A  37     -13.896  -3.346  -6.325  1.00  0.00           C  
ATOM    592  CD2 LEU A  37     -13.411  -5.597  -7.328  1.00  0.00           C  
ATOM    593  H   LEU A  37     -16.990  -4.922  -3.585  1.00  0.00           H  
ATOM    594  HA  LEU A  37     -17.064  -5.475  -6.559  1.00  0.00           H  
ATOM    595  HB2 LEU A  37     -14.983  -4.813  -4.591  1.00  0.00           H  
ATOM    596  HB3 LEU A  37     -14.579  -6.364  -5.300  1.00  0.00           H  
ATOM    597  HG  LEU A  37     -15.282  -4.542  -7.471  1.00  0.00           H  
ATOM    598 HD11 LEU A  37     -14.621  -2.733  -5.758  1.00  0.00           H  
ATOM    599 HD12 LEU A  37     -13.010  -3.452  -5.673  1.00  0.00           H  
ATOM    600 HD13 LEU A  37     -13.593  -2.761  -7.212  1.00  0.00           H  
ATOM    601 HD21 LEU A  37     -13.796  -6.605  -7.576  1.00  0.00           H  
ATOM    602 HD22 LEU A  37     -13.001  -5.166  -8.261  1.00  0.00           H  
ATOM    603 HD23 LEU A  37     -12.560  -5.747  -6.637  1.00  0.00           H  
ATOM    604  N   GLU A  38     -18.064  -7.714  -5.179  1.00  0.00           N  
ATOM    605  CA  GLU A  38     -18.438  -9.124  -5.254  1.00  0.00           C  
ATOM    606  C   GLU A  38     -19.824  -9.284  -5.834  1.00  0.00           C  
ATOM    607  O   GLU A  38     -20.608 -10.146  -5.422  1.00  0.00           O  
ATOM    608  CB  GLU A  38     -18.349  -9.735  -3.827  1.00  0.00           C  
ATOM    609  CG  GLU A  38     -16.987 -10.380  -3.407  1.00  0.00           C  
ATOM    610  CD  GLU A  38     -16.854 -11.903  -3.468  1.00  0.00           C  
ATOM    611  OE1 GLU A  38     -16.673 -12.515  -4.512  1.00  0.00           O  
ATOM    612  OE2 GLU A  38     -16.956 -12.511  -2.253  1.00  0.00           O  
ATOM    613  H   GLU A  38     -18.724  -6.986  -4.813  1.00  0.00           H  
ATOM    614  HA  GLU A  38     -17.730  -9.645  -5.925  1.00  0.00           H  
ATOM    615  HB2 GLU A  38     -18.607  -8.952  -3.088  1.00  0.00           H  
ATOM    616  HB3 GLU A  38     -19.153 -10.489  -3.714  1.00  0.00           H  
ATOM    617  HG2 GLU A  38     -16.171  -9.964  -4.028  1.00  0.00           H  
ATOM    618  HG3 GLU A  38     -16.723 -10.077  -2.376  1.00  0.00           H  
ATOM    619  N   ALA A  39     -20.159  -8.430  -6.783  1.00  0.00           N  
ATOM    620  CA  ALA A  39     -21.506  -8.383  -7.345  1.00  0.00           C  
ATOM    621  C   ALA A  39     -21.514  -7.655  -8.670  1.00  0.00           C  
ATOM    622  O   ALA A  39     -21.991  -8.165  -9.690  1.00  0.00           O  
ATOM    623  CB  ALA A  39     -22.426  -7.728  -6.300  1.00  0.00           C  
ATOM    624  H   ALA A  39     -19.400  -7.784  -7.110  1.00  0.00           H  
ATOM    625  HA  ALA A  39     -21.845  -9.418  -7.538  1.00  0.00           H  
ATOM    626  HB1 ALA A  39     -22.437  -8.295  -5.350  1.00  0.00           H  
ATOM    627  HB2 ALA A  39     -22.110  -6.695  -6.057  1.00  0.00           H  
ATOM    628  HB3 ALA A  39     -23.473  -7.675  -6.649  1.00  0.00           H  
ATOM    629  N   LEU A  40     -20.981  -6.448  -8.676  1.00  0.00           N  
ATOM    630  CA  LEU A  40     -21.061  -5.571  -9.840  1.00  0.00           C  
ATOM    631  C   LEU A  40     -20.330  -6.168 -11.020  1.00  0.00           C  
ATOM    632  O   LEU A  40     -20.922  -6.518 -12.048  1.00  0.00           O  
ATOM    633  CB  LEU A  40     -20.504  -4.159  -9.500  1.00  0.00           C  
ATOM    634  CG  LEU A  40     -20.404  -3.116 -10.645  1.00  0.00           C  
ATOM    635  CD1 LEU A  40     -21.676  -2.264 -10.786  1.00  0.00           C  
ATOM    636  CD2 LEU A  40     -19.191  -2.201 -10.423  1.00  0.00           C  
ATOM    637  H   LEU A  40     -20.489  -6.158  -7.796  1.00  0.00           H  
ATOM    638  HA  LEU A  40     -22.121  -5.486 -10.142  1.00  0.00           H  
ATOM    639  HB2 LEU A  40     -21.119  -3.721  -8.688  1.00  0.00           H  
ATOM    640  HB3 LEU A  40     -19.498  -4.278  -9.051  1.00  0.00           H  
ATOM    641  HG  LEU A  40     -20.246  -3.664 -11.598  1.00  0.00           H  
ATOM    642 HD11 LEU A  40     -22.581  -2.899 -10.820  1.00  0.00           H  
ATOM    643 HD12 LEU A  40     -21.814  -1.582  -9.927  1.00  0.00           H  
ATOM    644 HD13 LEU A  40     -21.671  -1.650 -11.705  1.00  0.00           H  
ATOM    645 HD21 LEU A  40     -18.260  -2.781 -10.274  1.00  0.00           H  
ATOM    646 HD22 LEU A  40     -19.018  -1.518 -11.276  1.00  0.00           H  
ATOM    647 HD23 LEU A  40     -19.316  -1.571  -9.522  1.00  0.00           H  
ATOM    648  N   LYS A  41     -19.025  -6.310 -10.884  1.00  0.00           N  
ATOM    649  CA  LYS A  41     -18.165  -6.708 -11.995  1.00  0.00           C  
ATOM    650  C   LYS A  41     -18.000  -8.209 -12.054  1.00  0.00           C  
ATOM    651  O   LYS A  41     -17.660  -8.781 -13.100  1.00  0.00           O  
ATOM    652  CB  LYS A  41     -16.785  -6.006 -11.855  1.00  0.00           C  
ATOM    653  CG  LYS A  41     -15.833  -6.710 -10.858  1.00  0.00           C  
ATOM    654  CD  LYS A  41     -14.985  -5.766 -10.001  1.00  0.00           C  
ATOM    655  CE  LYS A  41     -13.927  -5.093 -10.885  1.00  0.00           C  
ATOM    656  NZ  LYS A  41     -12.672  -5.862 -10.819  1.00  0.00           N  
ATOM    657  H   LYS A  41     -18.638  -6.109  -9.930  1.00  0.00           H  
ATOM    658  HA  LYS A  41     -18.647  -6.392 -12.939  1.00  0.00           H  
ATOM    659  HB2 LYS A  41     -16.294  -5.949 -12.847  1.00  0.00           H  
ATOM    660  HB3 LYS A  41     -16.935  -4.949 -11.551  1.00  0.00           H  
ATOM    661  HG2 LYS A  41     -16.412  -7.336 -10.152  1.00  0.00           H  
ATOM    662  HG3 LYS A  41     -15.176  -7.415 -11.406  1.00  0.00           H  
ATOM    663  HD2 LYS A  41     -15.638  -5.018  -9.510  1.00  0.00           H  
ATOM    664  HD3 LYS A  41     -14.496  -6.337  -9.185  1.00  0.00           H  
ATOM    665  HE2 LYS A  41     -14.285  -5.024 -11.934  1.00  0.00           H  
ATOM    666  HE3 LYS A  41     -13.740  -4.048 -10.561  1.00  0.00           H  
ATOM    667  HZ1 LYS A  41     -12.798  -6.674 -10.198  1.00  0.00           H  
ATOM    668  HZ2 LYS A  41     -12.418  -6.188 -11.763  1.00  0.00           H  
ATOM    669  HZ3 LYS A  41     -11.920  -5.262 -10.450  1.00  0.00           H  
ATOM    670  N   GLU A  42     -18.200  -8.875 -10.932  1.00  0.00           N  
ATOM    671  CA  GLU A  42     -18.249 -10.334 -10.899  1.00  0.00           C  
ATOM    672  C   GLU A  42     -16.916 -10.926 -11.294  1.00  0.00           C  
ATOM    673  O   GLU A  42     -16.694 -11.327 -12.443  1.00  0.00           O  
ATOM    674  CB  GLU A  42     -19.384 -10.815 -11.847  1.00  0.00           C  
ATOM    675  CG  GLU A  42     -20.836 -10.320 -11.536  1.00  0.00           C  
ATOM    676  CD  GLU A  42     -21.544 -10.877 -10.299  1.00  0.00           C  
ATOM    677  OE1 GLU A  42     -20.942 -11.345  -9.341  1.00  0.00           O  
ATOM    678  OE2 GLU A  42     -22.902 -10.805 -10.365  1.00  0.00           O  
ATOM    679  H   GLU A  42     -18.268  -8.292 -10.061  1.00  0.00           H  
ATOM    680  HA  GLU A  42     -18.468 -10.663  -9.866  1.00  0.00           H  
ATOM    681  HB2 GLU A  42     -19.132 -10.523 -12.885  1.00  0.00           H  
ATOM    682  HB3 GLU A  42     -19.380 -11.923 -11.870  1.00  0.00           H  
ATOM    683  HG2 GLU A  42     -20.840  -9.218 -11.436  1.00  0.00           H  
ATOM    684  HG3 GLU A  42     -21.499 -10.516 -12.399  1.00  0.00           H  
ATOM    685  N   ASN A  43     -15.993 -10.961 -10.350  1.00  0.00           N  
ATOM    686  CA  ASN A  43     -14.697 -11.600 -10.557  1.00  0.00           C  
ATOM    687  C   ASN A  43     -14.867 -13.007 -11.081  1.00  0.00           C  
ATOM    688  O   ASN A  43     -14.205 -13.431 -12.036  1.00  0.00           O  
ATOM    689  CB  ASN A  43     -13.898 -11.604  -9.221  1.00  0.00           C  
ATOM    690  CG  ASN A  43     -12.390 -11.861  -9.314  1.00  0.00           C  
ATOM    691  OD1 ASN A  43     -11.720 -11.484 -10.264  1.00  0.00           O  
ATOM    692  ND2 ASN A  43     -11.802 -12.507  -8.344  1.00  0.00           N  
ATOM    693  H   ASN A  43     -16.231 -10.460  -9.459  1.00  0.00           H  
ATOM    694  HA  ASN A  43     -14.144 -11.030 -11.326  1.00  0.00           H  
ATOM    695  HB2 ASN A  43     -14.023 -10.627  -8.715  1.00  0.00           H  
ATOM    696  HB3 ASN A  43     -14.331 -12.335  -8.515  1.00  0.00           H  
ATOM    697 HD21 ASN A  43     -12.369 -12.740  -7.529  1.00  0.00           H  
ATOM    698 HD22 ASN A  43     -10.786 -12.553  -8.463  1.00  0.00           H  
ATOM    699  N   GLY A  44     -15.737 -13.767 -10.442  1.00  0.00           N  
ATOM    700  CA  GLY A  44     -16.006 -15.144 -10.848  1.00  0.00           C  
ATOM    701  C   GLY A  44     -17.287 -15.232 -11.645  1.00  0.00           C  
ATOM    702  O   GLY A  44     -17.413 -14.667 -12.738  1.00  0.00           O  
ATOM    703  H   GLY A  44     -16.189 -13.340  -9.598  1.00  0.00           H  
ATOM    704  HA2 GLY A  44     -15.171 -15.533 -11.459  1.00  0.00           H  
ATOM    705  HA3 GLY A  44     -16.087 -15.796  -9.960  1.00  0.00           H  
ATOM    706  N   GLY A  45     -18.248 -15.971 -11.124  1.00  0.00           N  
ATOM    707  CA  GLY A  45     -19.551 -16.111 -11.768  1.00  0.00           C  
ATOM    708  C   GLY A  45     -19.627 -17.394 -12.563  1.00  0.00           C  
ATOM    709  O   GLY A  45     -18.788 -18.292 -12.432  1.00  0.00           O  
ATOM    710  H   GLY A  45     -18.009 -16.484 -10.241  1.00  0.00           H  
ATOM    711  HA2 GLY A  45     -20.355 -16.106 -11.009  1.00  0.00           H  
ATOM    712  HA3 GLY A  45     -19.739 -15.255 -12.442  1.00  0.00           H  
ATOM    713  N   ALA A  46     -20.631 -17.494 -13.414  1.00  0.00           N  
ATOM    714  CA  ALA A  46     -20.900 -18.725 -14.152  1.00  0.00           C  
ATOM    715  C   ALA A  46     -20.404 -18.623 -15.574  1.00  0.00           C  
ATOM    716  O   ALA A  46     -21.093 -18.077 -16.490  1.00  0.00           O  
ATOM    717  CB  ALA A  46     -22.412 -18.998 -14.066  1.00  0.00           C  
ATOM    718  OXT ALA A  46     -19.257 -19.121 -15.801  1.00  0.00           O  
ATOM    719  H   ALA A  46     -21.215 -16.633 -13.541  1.00  0.00           H  
ATOM    720  HA  ALA A  46     -20.348 -19.553 -13.670  1.00  0.00           H  
ATOM    721  HB1 ALA A  46     -22.826 -18.743 -13.071  1.00  0.00           H  
ATOM    722  HB2 ALA A  46     -22.979 -18.413 -14.814  1.00  0.00           H  
ATOM    723  HB3 ALA A  46     -22.648 -20.063 -14.252  1.00  0.00           H  
TER     724      ALA A  46                                                      
MASTER      144    0    0    2    0    0    0    6  361    1    0    4          
END