HEADER    CELL CYCLE                              18-MAR-14   2MMU              
TITLE     STRUCTURE OF CRGA, A CELL DIVISION STRUCTURAL AND REGULATORY PROTEIN  
TITLE    2 FROM MYCOBACTERIUM TUBERCULOSIS, IN LIPID BILAYERS                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CELL DIVISION PROTEIN CRGA;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 1773;                                                
SOURCE   4 STRAIN: H37RV;                                                       
SOURCE   5 GENE: CRGA, MT0014, MTCY10H4.11C, RV0011C;                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
KEYWDS    CRGA STRUCTURE, MEMBRANE PROTEIN, HYDRATED LIPID BILAYER, CELL CYCLE  
EXPDTA    SOLID-STATE NMR                                                       
AUTHOR    N.DAS,J.DAI,I.HUNG,M.RAJAGOPALAN,H.ZHOU,T.A.CROSS                     
REVDAT   4   14-JUN-23 2MMU    1       REMARK SEQADV                            
REVDAT   3   25-MAR-15 2MMU    1       JRNL                                     
REVDAT   2   31-DEC-14 2MMU    1       AUTHOR EXPDTA JRNL   TITLE               
REVDAT   1   17-DEC-14 2MMU    0                                                
JRNL        AUTH   N.DAS,J.DAI,I.HUNG,M.R.RAJAGOPALAN,H.X.ZHOU,T.A.CROSS        
JRNL        TITL   STRUCTURE OF CRGA, A CELL DIVISION STRUCTURAL AND REGULATORY 
JRNL        TITL 2 PROTEIN FROM MYCOBACTERIUM TUBERCULOSIS, IN LIPID BILAYERS.  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 112  E119 2015              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   25548160                                                     
JRNL        DOI    10.1073/PNAS.1415908112                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, NAMD 2.9, X-PLOR NIH                    
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), (NAMD) PHILLIPS, BRAUN,    
REMARK   3                 WANG, GUMBART, TAJKHORSHID, VILLA, CHIPOT, SKEEL,    
REMARK   3                 KALE AND SCHULTEN (NAMD), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MMU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-MAR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103803.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 289; 289                           
REMARK 210  PH                             : 8.0; 8.0                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT ATM; NULL                  
REMARK 210  SAMPLE CONTENTS                : 15NH4CL - 1.0/13C GLUCOSE - 2.0    
REMARK 210                                   G/L [U-100% 13C; U-100% 15N]       
REMARK 210                                   CRGA, 200 MG/ML [U-15N]-LEU CRGA,  
REMARK 210                                   200 MG/ML [U-15N]-ALA CRGA, 200    
REMARK 210                                   MG/ML [U-15N]-VAL CRGA, 200 MG/    
REMARK 210                                   ML [U-15N]-ILE CRGA, 200 MG/ML     
REMARK 210                                   [U-15N]-TRP CRGA, 200 MG/ML [U-    
REMARK 210                                   15N]-TYR CRGA, 200 MG/ML [U-15N]-  
REMARK 210                                   MET CRGA, 200 MG/ML [U-15N]-PHE    
REMARK 210                                   CRGA, 200 MG/ML [U-15N]-THR CRGA,  
REMARK 210                                   200 MG/ML [U-15N]-GLY CRGA, 200    
REMARK 210                                   MG/ML [U-15N]-SER CRGA, 200 MG/    
REMARK 210                                   ML [U-15N]-ARG CRGA, 200 MG/ML     
REMARK 210                                   [U-15N]-ASN CRGA, NO ORGANIC       
REMARK 210                                   SOLVENT USED; 15NH4CL - 1.0/13C    
REMARK 210                                   GLUCOSE - 2.0 G/L [U-100% 13C; U-  
REMARK 210                                   100% 15N] CRGA UNIFORM LABEL,      
REMARK 210                                   13C GLUCOSE 2.0 G/L [U-100% 13C]   
REMARK 210                                   CRGA REVERSE LABEL (TIFSW NOT      
REMARK 210                                   LABELLED), 13C GLUCOSE 2.0 G/L     
REMARK 210                                   [U-100% 13C] CRGA REVERSE LABEL    
REMARK 210                                   (ILFYS NOT LABELLED), NO ORGANIC   
REMARK 210                                   SOLVENT USED                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D PISEMA; 2D 13C-13C DARR; 3D     
REMARK 210                                   NCACX,NCOCX,CAN(CO)CX              
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                 : TOPSPIN 2.1, SPARKY 3.114, X       
REMARK 210                                   -PLOR NIH 2.34                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     LYS A     5                                                      
REMARK 465     VAL A     6                                                      
REMARK 465     ARG A     7                                                      
REMARK 465     LYS A     8                                                      
REMARK 465     LYS A     9                                                      
REMARK 465     ASN A    10                                                      
REMARK 465     ASP A    11                                                      
REMARK 465     PHE A    12                                                      
REMARK 465     THR A    13                                                      
REMARK 465     VAL A    14                                                      
REMARK 465     SER A    15                                                      
REMARK 465     ALA A    16                                                      
REMARK 465     VAL A    17                                                      
REMARK 465     SER A    18                                                      
REMARK 465     ARG A    19                                                      
REMARK 465     THR A    20                                                      
REMARK 465     PRO A    21                                                      
REMARK 465     MET A    22                                                      
REMARK 465     LYS A    23                                                      
REMARK 465     VAL A    24                                                      
REMARK 465     LYS A    25                                                      
REMARK 465     VAL A    26                                                      
REMARK 465     GLY A    27                                                      
REMARK 465     PRO A    28                                                      
REMARK 465     SER A    29                                                      
REMARK 465     ALA A    54                                                      
REMARK 465     ALA A    55                                                      
REMARK 465     ILE A    56                                                      
REMARK 465     GLY A    57                                                      
REMARK 465     SER A    58                                                      
REMARK 465     GLN A    59                                                      
REMARK 465     ALA A    60                                                      
REMARK 465     PRO A    61                                                      
REMARK 465     THR A    62                                                      
REMARK 465     ALA A    63                                                      
REMARK 465     LEU A    64                                                      
REMARK 465     ASN A    65                                                      
REMARK 465     TRP A    66                                                      
REMARK 465     MET A    67                                                      
REMARK 465     ALA A    68                                                      
REMARK 465     GLN A    69                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 465     HIS A    98                                                      
REMARK 465     HIS A    99                                                      
REMARK 465     HIS A   100                                                      
REMARK 465     HIS A   101                                                      
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    PHE A  79   CG    PHE A  79   CD1     0.094                       
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    PHE A  33   CB  -  CG  -  CD2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500    PHE A  33   CB  -  CG  -  CD1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    TYR A  75   CB  -  CG  -  CD1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500    PHE A  81   CB  -  CG  -  CD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    PHE A  81   CB  -  CG  -  CD1 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500    THR A  89   CA  -  CB  -  OG1 ANGL. DEV. =  13.3 DEGREES          
REMARK 500    THR A  89   CA  -  CB  -  CG2 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500    ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 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    LEU A  94      144.52    -31.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A  75         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19867   RELATED DB: BMRB                                 
DBREF  2MMU A    1    93  UNP    P67376   CRGA_MYCTU       1     93             
SEQADV 2MMU LEU A   94  UNP  P67376              EXPRESSION TAG                 
SEQADV 2MMU GLU A   95  UNP  P67376              EXPRESSION TAG                 
SEQADV 2MMU HIS A   96  UNP  P67376              EXPRESSION TAG                 
SEQADV 2MMU HIS A   97  UNP  P67376              EXPRESSION TAG                 
SEQADV 2MMU HIS A   98  UNP  P67376              EXPRESSION TAG                 
SEQADV 2MMU HIS A   99  UNP  P67376              EXPRESSION TAG                 
SEQADV 2MMU HIS A  100  UNP  P67376              EXPRESSION TAG                 
SEQADV 2MMU HIS A  101  UNP  P67376              EXPRESSION TAG                 
SEQRES   1 A  101  MET PRO LYS SER LYS VAL ARG LYS LYS ASN ASP PHE THR          
SEQRES   2 A  101  VAL SER ALA VAL SER ARG THR PRO MET LYS VAL LYS VAL          
SEQRES   3 A  101  GLY PRO SER SER VAL TRP PHE VAL SER LEU PHE ILE GLY          
SEQRES   4 A  101  LEU MET LEU ILE GLY LEU ILE TRP LEU MET VAL PHE GLN          
SEQRES   5 A  101  LEU ALA ALA ILE GLY SER GLN ALA PRO THR ALA LEU ASN          
SEQRES   6 A  101  TRP MET ALA GLN LEU GLY PRO TRP ASN TYR ALA ILE ALA          
SEQRES   7 A  101  PHE ALA PHE MET ILE THR GLY LEU LEU LEU THR MET ARG          
SEQRES   8 A  101  TRP HIS LEU GLU HIS HIS HIS HIS HIS HIS                      
HELIX    1   1 SER A   30  GLN A   52  1                                  23    
HELIX    2   2 GLY A   71  ARG A   91  1                                  21    
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  30      11.928  13.817 -13.346  1.00  0.00           N  
ATOM      2  CA  SER A  30      10.555  13.186 -13.257  1.00  0.00           C  
ATOM      3  C   SER A  30       9.758  13.628 -12.025  1.00  0.00           C  
ATOM      4  O   SER A  30      10.237  13.643 -10.905  1.00  0.00           O  
ATOM      5  CB  SER A  30      10.611  11.630 -13.235  1.00  0.00           C  
ATOM      6  OG  SER A  30       9.561  10.913 -12.579  1.00  0.00           O  
ATOM      7  H   SER A  30      11.911  14.852 -13.245  1.00  0.00           H  
ATOM      8  HA  SER A  30      10.023  13.523 -14.135  1.00  0.00           H  
ATOM      9  HB2 SER A  30      10.594  11.280 -14.289  1.00  0.00           H  
ATOM     10  HB3 SER A  30      11.565  11.292 -12.777  1.00  0.00           H  
ATOM     11  HG  SER A  30       9.343  10.040 -12.913  1.00  0.00           H  
ATOM     12  N   VAL A  31       8.548  13.985 -12.315  1.00  0.00           N  
ATOM     13  CA  VAL A  31       7.600  14.486 -11.319  1.00  0.00           C  
ATOM     14  C   VAL A  31       7.011  13.407 -10.375  1.00  0.00           C  
ATOM     15  O   VAL A  31       6.802  13.583  -9.136  1.00  0.00           O  
ATOM     16  CB  VAL A  31       6.387  15.230 -11.995  1.00  0.00           C  
ATOM     17  CG1 VAL A  31       5.408  15.924 -11.021  1.00  0.00           C  
ATOM     18  CG2 VAL A  31       6.933  16.376 -12.905  1.00  0.00           C  
ATOM     19  H   VAL A  31       8.237  14.236 -13.228  1.00  0.00           H  
ATOM     20  HA  VAL A  31       8.096  15.322 -10.847  1.00  0.00           H  
ATOM     21  HB  VAL A  31       5.773  14.465 -12.517  1.00  0.00           H  
ATOM     22 HG11 VAL A  31       4.390  16.139 -11.411  1.00  0.00           H  
ATOM     23 HG12 VAL A  31       5.993  16.726 -10.522  1.00  0.00           H  
ATOM     24 HG13 VAL A  31       5.206  15.153 -10.248  1.00  0.00           H  
ATOM     25 HG21 VAL A  31       7.461  17.202 -12.383  1.00  0.00           H  
ATOM     26 HG22 VAL A  31       6.164  16.889 -13.520  1.00  0.00           H  
ATOM     27 HG23 VAL A  31       7.722  15.944 -13.558  1.00  0.00           H  
ATOM     28  N   TRP A  32       6.676  12.269 -10.946  1.00  0.00           N  
ATOM     29  CA  TRP A  32       6.286  11.056 -10.156  1.00  0.00           C  
ATOM     30  C   TRP A  32       7.508  10.576  -9.332  1.00  0.00           C  
ATOM     31  O   TRP A  32       7.468  10.278  -8.149  1.00  0.00           O  
ATOM     32  CB  TRP A  32       5.796   9.902 -11.065  1.00  0.00           C  
ATOM     33  CG  TRP A  32       5.368   8.615 -10.378  1.00  0.00           C  
ATOM     34  CD1 TRP A  32       4.151   8.471  -9.865  1.00  0.00           C  
ATOM     35  CD2 TRP A  32       6.065   7.373 -10.178  1.00  0.00           C  
ATOM     36  NE1 TRP A  32       4.016   7.209  -9.321  1.00  0.00           N  
ATOM     37  CE2 TRP A  32       5.234   6.487  -9.534  1.00  0.00           C  
ATOM     38  CE3 TRP A  32       7.343   6.978 -10.598  1.00  0.00           C  
ATOM     39  CZ2 TRP A  32       5.645   5.198  -9.131  1.00  0.00           C  
ATOM     40  CZ3 TRP A  32       7.785   5.692 -10.263  1.00  0.00           C  
ATOM     41  CH2 TRP A  32       6.890   4.781  -9.592  1.00  0.00           C  
ATOM     42  H   TRP A  32       6.890  12.069 -11.899  1.00  0.00           H  
ATOM     43  HA  TRP A  32       5.452  11.276  -9.505  1.00  0.00           H  
ATOM     44  HB2 TRP A  32       5.018  10.403 -11.679  1.00  0.00           H  
ATOM     45  HB3 TRP A  32       6.587   9.717 -11.823  1.00  0.00           H  
ATOM     46  HD1 TRP A  32       3.407   9.239 -10.017  1.00  0.00           H  
ATOM     47  HE1 TRP A  32       3.326   7.024  -8.657  1.00  0.00           H  
ATOM     48  HE3 TRP A  32       7.821   7.681 -11.264  1.00  0.00           H  
ATOM     49  HZ2 TRP A  32       4.967   4.604  -8.537  1.00  0.00           H  
ATOM     50  HZ3 TRP A  32       8.716   5.217 -10.534  1.00  0.00           H  
ATOM     51  HH2 TRP A  32       7.199   3.809  -9.236  1.00  0.00           H  
ATOM     52  N   PHE A  33       8.707  10.491  -9.883  1.00  0.00           N  
ATOM     53  CA  PHE A  33       9.877   9.928  -9.159  1.00  0.00           C  
ATOM     54  C   PHE A  33      10.173  10.819  -7.940  1.00  0.00           C  
ATOM     55  O   PHE A  33      10.403  10.331  -6.819  1.00  0.00           O  
ATOM     56  CB  PHE A  33      11.062   9.865 -10.116  1.00  0.00           C  
ATOM     57  CG  PHE A  33      12.342   9.300  -9.400  1.00  0.00           C  
ATOM     58  CD1 PHE A  33      12.390   7.899  -9.288  1.00  0.00           C  
ATOM     59  CD2 PHE A  33      13.328  10.054  -8.814  1.00  0.00           C  
ATOM     60  CE1 PHE A  33      13.403   7.225  -8.517  1.00  0.00           C  
ATOM     61  CE2 PHE A  33      14.311   9.445  -8.006  1.00  0.00           C  
ATOM     62  CZ  PHE A  33      14.405   8.066  -7.869  1.00  0.00           C  
ATOM     63  H   PHE A  33       8.930  10.824 -10.796  1.00  0.00           H  
ATOM     64  HA  PHE A  33       9.721   8.995  -8.639  1.00  0.00           H  
ATOM     65  HB2 PHE A  33      10.742   9.183 -10.933  1.00  0.00           H  
ATOM     66  HB3 PHE A  33      11.212  10.912 -10.458  1.00  0.00           H  
ATOM     67  HD1 PHE A  33      11.662   7.249  -9.750  1.00  0.00           H  
ATOM     68  HD2 PHE A  33      13.239  11.122  -8.948  1.00  0.00           H  
ATOM     69  HE1 PHE A  33      13.340   6.149  -8.436  1.00  0.00           H  
ATOM     70  HE2 PHE A  33      15.041  10.180  -7.701  1.00  0.00           H  
ATOM     71  HZ  PHE A  33      15.212   7.599  -7.323  1.00  0.00           H  
ATOM     72  N   VAL A  34      10.178  12.147  -8.108  1.00  0.00           N  
ATOM     73  CA  VAL A  34      10.278  13.074  -7.024  1.00  0.00           C  
ATOM     74  C   VAL A  34       9.182  12.947  -6.006  1.00  0.00           C  
ATOM     75  O   VAL A  34       9.472  12.938  -4.817  1.00  0.00           O  
ATOM     76  CB  VAL A  34      10.421  14.515  -7.488  1.00  0.00           C  
ATOM     77  CG1 VAL A  34      10.468  15.548  -6.329  1.00  0.00           C  
ATOM     78  CG2 VAL A  34      11.762  14.590  -8.294  1.00  0.00           C  
ATOM     79  H   VAL A  34       9.921  12.585  -8.966  1.00  0.00           H  
ATOM     80  HA  VAL A  34      11.188  12.857  -6.484  1.00  0.00           H  
ATOM     81  HB  VAL A  34       9.553  14.742  -8.143  1.00  0.00           H  
ATOM     82 HG11 VAL A  34      10.948  16.515  -6.592  1.00  0.00           H  
ATOM     83 HG12 VAL A  34      10.971  15.075  -5.458  1.00  0.00           H  
ATOM     84 HG13 VAL A  34       9.442  15.743  -5.951  1.00  0.00           H  
ATOM     85 HG21 VAL A  34      12.548  14.317  -7.558  1.00  0.00           H  
ATOM     86 HG22 VAL A  34      11.872  15.646  -8.622  1.00  0.00           H  
ATOM     87 HG23 VAL A  34      11.754  14.015  -9.244  1.00  0.00           H  
ATOM     88  N   SER A  35       7.963  12.812  -6.439  1.00  0.00           N  
ATOM     89  CA  SER A  35       6.902  12.508  -5.547  1.00  0.00           C  
ATOM     90  C   SER A  35       7.080  11.237  -4.766  1.00  0.00           C  
ATOM     91  O   SER A  35       6.738  11.197  -3.593  1.00  0.00           O  
ATOM     92  CB  SER A  35       5.539  12.370  -6.378  1.00  0.00           C  
ATOM     93  OG  SER A  35       5.177  13.514  -7.060  1.00  0.00           O  
ATOM     94  H   SER A  35       7.653  12.883  -7.384  1.00  0.00           H  
ATOM     95  HA  SER A  35       6.906  13.301  -4.814  1.00  0.00           H  
ATOM     96  HB2 SER A  35       5.670  11.594  -7.163  1.00  0.00           H  
ATOM     97  HB3 SER A  35       4.720  11.970  -5.744  1.00  0.00           H  
ATOM     98  HG  SER A  35       5.821  13.780  -7.720  1.00  0.00           H  
ATOM     99  N   LEU A  36       7.525  10.167  -5.337  1.00  0.00           N  
ATOM    100  CA  LEU A  36       7.695   8.896  -4.717  1.00  0.00           C  
ATOM    101  C   LEU A  36       8.683   9.053  -3.608  1.00  0.00           C  
ATOM    102  O   LEU A  36       8.458   8.467  -2.515  1.00  0.00           O  
ATOM    103  CB  LEU A  36       8.325   7.926  -5.713  1.00  0.00           C  
ATOM    104  CG  LEU A  36       8.798   6.566  -5.213  1.00  0.00           C  
ATOM    105  CD1 LEU A  36       7.585   5.718  -4.813  1.00  0.00           C  
ATOM    106  CD2 LEU A  36       9.583   5.776  -6.325  1.00  0.00           C  
ATOM    107  H   LEU A  36       7.771  10.237  -6.301  1.00  0.00           H  
ATOM    108  HA  LEU A  36       6.749   8.543  -4.334  1.00  0.00           H  
ATOM    109  HB2 LEU A  36       7.434   7.715  -6.341  1.00  0.00           H  
ATOM    110  HB3 LEU A  36       9.090   8.450  -6.325  1.00  0.00           H  
ATOM    111  HG  LEU A  36       9.550   6.673  -4.402  1.00  0.00           H  
ATOM    112 HD11 LEU A  36       7.045   6.044  -3.899  1.00  0.00           H  
ATOM    113 HD12 LEU A  36       7.707   4.616  -4.732  1.00  0.00           H  
ATOM    114 HD13 LEU A  36       6.770   5.786  -5.566  1.00  0.00           H  
ATOM    115 HD21 LEU A  36      10.638   6.124  -6.297  1.00  0.00           H  
ATOM    116 HD22 LEU A  36       9.061   5.841  -7.303  1.00  0.00           H  
ATOM    117 HD23 LEU A  36       9.493   4.718  -5.999  1.00  0.00           H  
ATOM    118  N   PHE A  37       9.798   9.790  -3.894  1.00  0.00           N  
ATOM    119  CA  PHE A  37      10.923  10.081  -3.030  1.00  0.00           C  
ATOM    120  C   PHE A  37      10.635  10.862  -1.773  1.00  0.00           C  
ATOM    121  O   PHE A  37      11.057  10.566  -0.656  1.00  0.00           O  
ATOM    122  CB  PHE A  37      12.037  10.747  -3.913  1.00  0.00           C  
ATOM    123  CG  PHE A  37      13.360  10.994  -3.251  1.00  0.00           C  
ATOM    124  CD1 PHE A  37      13.776  10.153  -2.261  1.00  0.00           C  
ATOM    125  CD2 PHE A  37      14.100  12.226  -3.504  1.00  0.00           C  
ATOM    126  CE1 PHE A  37      14.980  10.415  -1.582  1.00  0.00           C  
ATOM    127  CE2 PHE A  37      15.201  12.543  -2.802  1.00  0.00           C  
ATOM    128  CZ  PHE A  37      15.646  11.626  -1.811  1.00  0.00           C  
ATOM    129  H   PHE A  37       9.913  10.255  -4.768  1.00  0.00           H  
ATOM    130  HA  PHE A  37      11.278   9.130  -2.661  1.00  0.00           H  
ATOM    131  HB2 PHE A  37      12.291  10.070  -4.757  1.00  0.00           H  
ATOM    132  HB3 PHE A  37      11.638  11.692  -4.340  1.00  0.00           H  
ATOM    133  HD1 PHE A  37      13.129   9.334  -1.985  1.00  0.00           H  
ATOM    134  HD2 PHE A  37      13.631  12.926  -4.179  1.00  0.00           H  
ATOM    135  HE1 PHE A  37      15.527   9.714  -0.968  1.00  0.00           H  
ATOM    136  HE2 PHE A  37      15.704  13.475  -3.015  1.00  0.00           H  
ATOM    137  HZ  PHE A  37      16.590  11.786  -1.312  1.00  0.00           H  
ATOM    138  N   ILE A  38       9.733  11.898  -1.901  1.00  0.00           N  
ATOM    139  CA  ILE A  38       9.030  12.586  -0.824  1.00  0.00           C  
ATOM    140  C   ILE A  38       8.250  11.604  -0.023  1.00  0.00           C  
ATOM    141  O   ILE A  38       8.332  11.551   1.202  1.00  0.00           O  
ATOM    142  CB  ILE A  38       8.138  13.694  -1.485  1.00  0.00           C  
ATOM    143  CG1 ILE A  38       9.108  14.807  -2.075  1.00  0.00           C  
ATOM    144  CG2 ILE A  38       7.079  14.154  -0.380  1.00  0.00           C  
ATOM    145  CD1 ILE A  38       8.446  15.907  -2.898  1.00  0.00           C  
ATOM    146  H   ILE A  38       9.388  12.240  -2.772  1.00  0.00           H  
ATOM    147  HA  ILE A  38       9.820  12.952  -0.186  1.00  0.00           H  
ATOM    148  HB  ILE A  38       7.557  13.230  -2.312  1.00  0.00           H  
ATOM    149 HG12 ILE A  38       9.522  15.249  -1.143  1.00  0.00           H  
ATOM    150 HG13 ILE A  38       9.906  14.325  -2.681  1.00  0.00           H  
ATOM    151 HG21 ILE A  38       6.280  13.394  -0.246  1.00  0.00           H  
ATOM    152 HG22 ILE A  38       6.703  15.148  -0.705  1.00  0.00           H  
ATOM    153 HG23 ILE A  38       7.601  14.308   0.589  1.00  0.00           H  
ATOM    154 HD11 ILE A  38       8.125  15.574  -3.908  1.00  0.00           H  
ATOM    155 HD12 ILE A  38       7.552  16.424  -2.488  1.00  0.00           H  
ATOM    156 HD13 ILE A  38       9.224  16.681  -3.069  1.00  0.00           H  
ATOM    157  N   GLY A  39       7.501  10.667  -0.627  1.00  0.00           N  
ATOM    158  CA  GLY A  39       6.744   9.680   0.126  1.00  0.00           C  
ATOM    159  C   GLY A  39       7.633   8.679   0.910  1.00  0.00           C  
ATOM    160  O   GLY A  39       7.296   8.261   2.066  1.00  0.00           O  
ATOM    161  H   GLY A  39       7.520  10.400  -1.588  1.00  0.00           H  
ATOM    162  HA2 GLY A  39       6.194  10.244   0.865  1.00  0.00           H  
ATOM    163  HA3 GLY A  39       6.066   9.235  -0.587  1.00  0.00           H  
ATOM    164  N   LEU A  40       8.763   8.220   0.341  1.00  0.00           N  
ATOM    165  CA  LEU A  40       9.718   7.435   1.112  1.00  0.00           C  
ATOM    166  C   LEU A  40      10.404   8.070   2.237  1.00  0.00           C  
ATOM    167  O   LEU A  40      10.713   7.502   3.326  1.00  0.00           O  
ATOM    168  CB  LEU A  40      10.760   6.814   0.171  1.00  0.00           C  
ATOM    169  CG  LEU A  40      10.406   5.456  -0.592  1.00  0.00           C  
ATOM    170  CD1 LEU A  40      11.451   5.137  -1.716  1.00  0.00           C  
ATOM    171  CD2 LEU A  40      10.542   4.301   0.483  1.00  0.00           C  
ATOM    172  H   LEU A  40       9.024   8.457  -0.592  1.00  0.00           H  
ATOM    173  HA  LEU A  40       9.229   6.620   1.625  1.00  0.00           H  
ATOM    174  HB2 LEU A  40      10.935   7.589  -0.605  1.00  0.00           H  
ATOM    175  HB3 LEU A  40      11.730   6.668   0.692  1.00  0.00           H  
ATOM    176  HG  LEU A  40       9.388   5.453  -1.035  1.00  0.00           H  
ATOM    177 HD11 LEU A  40      11.105   4.134  -2.044  1.00  0.00           H  
ATOM    178 HD12 LEU A  40      12.453   5.273  -1.257  1.00  0.00           H  
ATOM    179 HD13 LEU A  40      11.365   5.898  -2.521  1.00  0.00           H  
ATOM    180 HD21 LEU A  40      10.264   3.333   0.014  1.00  0.00           H  
ATOM    181 HD22 LEU A  40       9.812   4.416   1.313  1.00  0.00           H  
ATOM    182 HD23 LEU A  40      11.534   4.255   0.981  1.00  0.00           H  
ATOM    183  N   MET A  41      10.819   9.327   2.007  1.00  0.00           N  
ATOM    184  CA  MET A  41      11.297  10.318   2.994  1.00  0.00           C  
ATOM    185  C   MET A  41      10.339  10.613   4.135  1.00  0.00           C  
ATOM    186  O   MET A  41      10.728  10.508   5.308  1.00  0.00           O  
ATOM    187  CB  MET A  41      11.769  11.611   2.285  1.00  0.00           C  
ATOM    188  CG  MET A  41      13.194  11.358   1.726  1.00  0.00           C  
ATOM    189  SD  MET A  41      14.433  11.333   3.008  1.00  0.00           S  
ATOM    190  CE  MET A  41      15.940  11.554   1.999  1.00  0.00           C  
ATOM    191  H   MET A  41      10.573   9.650   1.096  1.00  0.00           H  
ATOM    192  HA  MET A  41      12.092   9.862   3.565  1.00  0.00           H  
ATOM    193  HB2 MET A  41      11.025  11.622   1.460  1.00  0.00           H  
ATOM    194  HB3 MET A  41      11.637  12.578   2.816  1.00  0.00           H  
ATOM    195  HG2 MET A  41      13.164  10.406   1.154  1.00  0.00           H  
ATOM    196  HG3 MET A  41      13.467  12.267   1.150  1.00  0.00           H  
ATOM    197  HE1 MET A  41      16.262  10.656   1.428  1.00  0.00           H  
ATOM    198  HE2 MET A  41      16.748  11.607   2.760  1.00  0.00           H  
ATOM    199  HE3 MET A  41      15.798  12.462   1.375  1.00  0.00           H  
ATOM    200  N   LEU A  42       9.025  10.693   3.821  1.00  0.00           N  
ATOM    201  CA  LEU A  42       7.992  10.687   4.755  1.00  0.00           C  
ATOM    202  C   LEU A  42       7.906   9.344   5.497  1.00  0.00           C  
ATOM    203  O   LEU A  42       7.790   9.287   6.717  1.00  0.00           O  
ATOM    204  CB  LEU A  42       6.586  11.268   4.221  1.00  0.00           C  
ATOM    205  CG  LEU A  42       6.563  12.718   3.764  1.00  0.00           C  
ATOM    206  CD1 LEU A  42       5.435  12.953   2.814  1.00  0.00           C  
ATOM    207  CD2 LEU A  42       6.538  13.764   4.877  1.00  0.00           C  
ATOM    208  H   LEU A  42       8.696  10.779   2.884  1.00  0.00           H  
ATOM    209  HA  LEU A  42       8.312  11.489   5.403  1.00  0.00           H  
ATOM    210  HB2 LEU A  42       6.164  10.576   3.461  1.00  0.00           H  
ATOM    211  HB3 LEU A  42       5.900  11.191   5.092  1.00  0.00           H  
ATOM    212  HG  LEU A  42       7.511  12.964   3.240  1.00  0.00           H  
ATOM    213 HD11 LEU A  42       5.550  13.955   2.347  1.00  0.00           H  
ATOM    214 HD12 LEU A  42       4.482  12.791   3.361  1.00  0.00           H  
ATOM    215 HD13 LEU A  42       5.443  12.244   1.958  1.00  0.00           H  
ATOM    216 HD21 LEU A  42       5.553  13.854   5.384  1.00  0.00           H  
ATOM    217 HD22 LEU A  42       6.913  14.699   4.408  1.00  0.00           H  
ATOM    218 HD23 LEU A  42       7.374  13.517   5.566  1.00  0.00           H  
ATOM    219  N   ILE A  43       8.023   8.173   4.770  1.00  0.00           N  
ATOM    220  CA  ILE A  43       7.886   6.823   5.461  1.00  0.00           C  
ATOM    221  C   ILE A  43       9.035   6.599   6.453  1.00  0.00           C  
ATOM    222  O   ILE A  43       8.931   6.064   7.575  1.00  0.00           O  
ATOM    223  CB  ILE A  43       7.492   5.655   4.472  1.00  0.00           C  
ATOM    224  CG1 ILE A  43       6.364   4.756   5.015  1.00  0.00           C  
ATOM    225  CG2 ILE A  43       8.723   4.771   4.097  1.00  0.00           C  
ATOM    226  CD1 ILE A  43       5.878   3.647   4.041  1.00  0.00           C  
ATOM    227  H   ILE A  43       8.184   8.134   3.786  1.00  0.00           H  
ATOM    228  HA  ILE A  43       7.009   6.938   6.081  1.00  0.00           H  
ATOM    229  HB  ILE A  43       7.143   6.100   3.516  1.00  0.00           H  
ATOM    230 HG12 ILE A  43       6.793   4.187   5.868  1.00  0.00           H  
ATOM    231 HG13 ILE A  43       5.570   5.447   5.371  1.00  0.00           H  
ATOM    232 HG21 ILE A  43       9.564   5.443   3.822  1.00  0.00           H  
ATOM    233 HG22 ILE A  43       8.553   4.204   3.156  1.00  0.00           H  
ATOM    234 HG23 ILE A  43       8.989   4.032   4.882  1.00  0.00           H  
ATOM    235 HD11 ILE A  43       6.638   2.876   3.790  1.00  0.00           H  
ATOM    236 HD12 ILE A  43       4.899   3.213   4.334  1.00  0.00           H  
ATOM    237 HD13 ILE A  43       5.669   4.039   3.023  1.00  0.00           H  
ATOM    238  N   GLY A  44      10.236   6.960   6.039  1.00  0.00           N  
ATOM    239  CA  GLY A  44      11.453   7.073   6.816  1.00  0.00           C  
ATOM    240  C   GLY A  44      11.377   7.929   8.081  1.00  0.00           C  
ATOM    241  O   GLY A  44      11.831   7.611   9.174  1.00  0.00           O  
ATOM    242  H   GLY A  44      10.354   7.255   5.094  1.00  0.00           H  
ATOM    243  HA2 GLY A  44      11.678   6.091   7.206  1.00  0.00           H  
ATOM    244  HA3 GLY A  44      12.324   7.376   6.252  1.00  0.00           H  
ATOM    245  N   LEU A  45      10.729   9.101   8.003  1.00  0.00           N  
ATOM    246  CA  LEU A  45      10.235   9.871   9.122  1.00  0.00           C  
ATOM    247  C   LEU A  45       9.157   9.246  10.032  1.00  0.00           C  
ATOM    248  O   LEU A  45       9.140   9.310  11.233  1.00  0.00           O  
ATOM    249  CB  LEU A  45       9.837  11.188   8.566  1.00  0.00           C  
ATOM    250  CG  LEU A  45       9.409  12.266   9.494  1.00  0.00           C  
ATOM    251  CD1 LEU A  45      10.551  13.018  10.243  1.00  0.00           C  
ATOM    252  CD2 LEU A  45       8.757  13.312   8.705  1.00  0.00           C  
ATOM    253  H   LEU A  45      10.450   9.474   7.122  1.00  0.00           H  
ATOM    254  HA  LEU A  45      11.110   9.956   9.749  1.00  0.00           H  
ATOM    255  HB2 LEU A  45      10.637  11.567   7.896  1.00  0.00           H  
ATOM    256  HB3 LEU A  45       9.058  10.971   7.804  1.00  0.00           H  
ATOM    257  HG  LEU A  45       8.679  11.882  10.239  1.00  0.00           H  
ATOM    258 HD11 LEU A  45      10.116  13.923  10.719  1.00  0.00           H  
ATOM    259 HD12 LEU A  45      11.378  13.291   9.553  1.00  0.00           H  
ATOM    260 HD13 LEU A  45      10.927  12.265  10.968  1.00  0.00           H  
ATOM    261 HD21 LEU A  45       9.440  13.645   7.894  1.00  0.00           H  
ATOM    262 HD22 LEU A  45       8.427  14.172   9.326  1.00  0.00           H  
ATOM    263 HD23 LEU A  45       7.903  12.751   8.269  1.00  0.00           H  
ATOM    264  N   ILE A  46       8.080   8.592   9.429  1.00  0.00           N  
ATOM    265  CA  ILE A  46       7.012   7.788  10.089  1.00  0.00           C  
ATOM    266  C   ILE A  46       7.486   6.623  10.893  1.00  0.00           C  
ATOM    267  O   ILE A  46       7.048   6.490  12.001  1.00  0.00           O  
ATOM    268  CB  ILE A  46       5.840   7.412   9.241  1.00  0.00           C  
ATOM    269  CG1 ILE A  46       5.094   8.663   8.756  1.00  0.00           C  
ATOM    270  CG2 ILE A  46       4.772   6.483   9.935  1.00  0.00           C  
ATOM    271  CD1 ILE A  46       3.934   8.431   7.732  1.00  0.00           C  
ATOM    272  H   ILE A  46       7.892   8.332   8.485  1.00  0.00           H  
ATOM    273  HA  ILE A  46       6.534   8.352  10.876  1.00  0.00           H  
ATOM    274  HB  ILE A  46       6.288   6.972   8.324  1.00  0.00           H  
ATOM    275 HG12 ILE A  46       4.726   9.284   9.600  1.00  0.00           H  
ATOM    276 HG13 ILE A  46       5.842   9.366   8.331  1.00  0.00           H  
ATOM    277 HG21 ILE A  46       3.801   6.517   9.397  1.00  0.00           H  
ATOM    278 HG22 ILE A  46       4.531   6.908  10.933  1.00  0.00           H  
ATOM    279 HG23 ILE A  46       5.092   5.430  10.085  1.00  0.00           H  
ATOM    280 HD11 ILE A  46       3.874   9.239   6.971  1.00  0.00           H  
ATOM    281 HD12 ILE A  46       4.138   7.490   7.177  1.00  0.00           H  
ATOM    282 HD13 ILE A  46       2.917   8.307   8.162  1.00  0.00           H  
ATOM    283  N   TRP A  47       8.495   5.797  10.386  1.00  0.00           N  
ATOM    284  CA  TRP A  47       9.203   4.789  11.223  1.00  0.00           C  
ATOM    285  C   TRP A  47       9.852   5.315  12.479  1.00  0.00           C  
ATOM    286  O   TRP A  47       9.781   4.675  13.512  1.00  0.00           O  
ATOM    287  CB  TRP A  47      10.393   4.211  10.368  1.00  0.00           C  
ATOM    288  CG  TRP A  47      11.009   2.966  11.009  1.00  0.00           C  
ATOM    289  CD1 TRP A  47      12.190   2.854  11.653  1.00  0.00           C  
ATOM    290  CD2 TRP A  47      10.312   1.701  11.122  1.00  0.00           C  
ATOM    291  NE1 TRP A  47      12.345   1.601  12.163  1.00  0.00           N  
ATOM    292  CE2 TRP A  47      11.252   0.811  11.790  1.00  0.00           C  
ATOM    293  CE3 TRP A  47       9.079   1.158  10.677  1.00  0.00           C  
ATOM    294  CZ2 TRP A  47      10.930  -0.571  11.877  1.00  0.00           C  
ATOM    295  CZ3 TRP A  47       8.764  -0.186  10.917  1.00  0.00           C  
ATOM    296  CH2 TRP A  47       9.756  -1.026  11.438  1.00  0.00           C  
ATOM    297  H   TRP A  47       8.698   6.079   9.451  1.00  0.00           H  
ATOM    298  HA  TRP A  47       8.438   4.097  11.542  1.00  0.00           H  
ATOM    299  HB2 TRP A  47      10.156   3.895   9.330  1.00  0.00           H  
ATOM    300  HB3 TRP A  47      11.192   4.969  10.231  1.00  0.00           H  
ATOM    301  HD1 TRP A  47      12.869   3.691  11.727  1.00  0.00           H  
ATOM    302  HE1 TRP A  47      13.157   1.246  12.572  1.00  0.00           H  
ATOM    303  HE3 TRP A  47       8.413   1.813  10.135  1.00  0.00           H  
ATOM    304  HZ2 TRP A  47      11.637  -1.186  12.414  1.00  0.00           H  
ATOM    305  HZ3 TRP A  47       7.811  -0.541  10.554  1.00  0.00           H  
ATOM    306  HH2 TRP A  47       9.513  -2.076  11.511  1.00  0.00           H  
ATOM    307  N   LEU A  48      10.406   6.483  12.405  1.00  0.00           N  
ATOM    308  CA  LEU A  48      10.865   7.316  13.517  1.00  0.00           C  
ATOM    309  C   LEU A  48       9.754   7.758  14.441  1.00  0.00           C  
ATOM    310  O   LEU A  48       9.928   7.732  15.638  1.00  0.00           O  
ATOM    311  CB  LEU A  48      11.997   8.356  13.140  1.00  0.00           C  
ATOM    312  CG  LEU A  48      13.184   7.812  12.422  1.00  0.00           C  
ATOM    313  CD1 LEU A  48      14.023   8.944  11.781  1.00  0.00           C  
ATOM    314  CD2 LEU A  48      14.126   6.900  13.231  1.00  0.00           C  
ATOM    315  H   LEU A  48      10.512   6.951  11.530  1.00  0.00           H  
ATOM    316  HA  LEU A  48      11.362   6.573  14.123  1.00  0.00           H  
ATOM    317  HB2 LEU A  48      11.518   9.107  12.476  1.00  0.00           H  
ATOM    318  HB3 LEU A  48      12.323   8.885  14.062  1.00  0.00           H  
ATOM    319  HG  LEU A  48      12.734   7.266  11.565  1.00  0.00           H  
ATOM    320 HD11 LEU A  48      13.467   9.342  10.905  1.00  0.00           H  
ATOM    321 HD12 LEU A  48      15.023   8.550  11.500  1.00  0.00           H  
ATOM    322 HD13 LEU A  48      14.246   9.786  12.470  1.00  0.00           H  
ATOM    323 HD21 LEU A  48      14.199   7.287  14.270  1.00  0.00           H  
ATOM    324 HD22 LEU A  48      15.113   6.806  12.729  1.00  0.00           H  
ATOM    325 HD23 LEU A  48      13.649   5.897  13.269  1.00  0.00           H  
ATOM    326  N   MET A  49       8.577   8.151  13.922  1.00  0.00           N  
ATOM    327  CA  MET A  49       7.434   8.423  14.774  1.00  0.00           C  
ATOM    328  C   MET A  49       6.796   7.266  15.450  1.00  0.00           C  
ATOM    329  O   MET A  49       6.221   7.448  16.576  1.00  0.00           O  
ATOM    330  CB  MET A  49       6.327   9.255  14.061  1.00  0.00           C  
ATOM    331  CG  MET A  49       6.894  10.475  13.364  1.00  0.00           C  
ATOM    332  SD  MET A  49       7.660  11.698  14.557  1.00  0.00           S  
ATOM    333  CE  MET A  49       8.463  12.543  13.205  1.00  0.00           C  
ATOM    334  H   MET A  49       8.235   8.365  13.010  1.00  0.00           H  
ATOM    335  HA  MET A  49       7.730   9.122  15.543  1.00  0.00           H  
ATOM    336  HB2 MET A  49       5.925   8.604  13.256  1.00  0.00           H  
ATOM    337  HB3 MET A  49       5.567   9.546  14.817  1.00  0.00           H  
ATOM    338  HG2 MET A  49       7.521  10.376  12.452  1.00  0.00           H  
ATOM    339  HG3 MET A  49       6.034  11.069  12.988  1.00  0.00           H  
ATOM    340  HE1 MET A  49       9.170  13.267  13.664  1.00  0.00           H  
ATOM    341  HE2 MET A  49       7.727  13.006  12.513  1.00  0.00           H  
ATOM    342  HE3 MET A  49       9.170  11.853  12.696  1.00  0.00           H  
ATOM    343  N   VAL A  50       6.870   6.055  14.879  1.00  0.00           N  
ATOM    344  CA  VAL A  50       6.466   4.786  15.584  1.00  0.00           C  
ATOM    345  C   VAL A  50       7.431   4.419  16.810  1.00  0.00           C  
ATOM    346  O   VAL A  50       6.986   4.302  17.964  1.00  0.00           O  
ATOM    347  CB  VAL A  50       6.238   3.635  14.605  1.00  0.00           C  
ATOM    348  CG1 VAL A  50       5.767   2.385  15.292  1.00  0.00           C  
ATOM    349  CG2 VAL A  50       5.113   4.049  13.625  1.00  0.00           C  
ATOM    350  H   VAL A  50       7.380   6.028  14.023  1.00  0.00           H  
ATOM    351  HA  VAL A  50       5.490   4.966  16.011  1.00  0.00           H  
ATOM    352  HB  VAL A  50       7.168   3.342  14.072  1.00  0.00           H  
ATOM    353 HG11 VAL A  50       5.314   1.697  14.545  1.00  0.00           H  
ATOM    354 HG12 VAL A  50       4.878   2.538  15.940  1.00  0.00           H  
ATOM    355 HG13 VAL A  50       6.570   1.963  15.933  1.00  0.00           H  
ATOM    356 HG21 VAL A  50       4.195   4.087  14.250  1.00  0.00           H  
ATOM    357 HG22 VAL A  50       4.969   3.312  12.807  1.00  0.00           H  
ATOM    358 HG23 VAL A  50       5.267   5.046  13.159  1.00  0.00           H  
ATOM    359  N   PHE A  51       8.744   4.268  16.502  1.00  0.00           N  
ATOM    360  CA  PHE A  51       9.634   3.694  17.481  1.00  0.00           C  
ATOM    361  C   PHE A  51      10.514   4.591  18.300  1.00  0.00           C  
ATOM    362  O   PHE A  51      11.126   4.158  19.233  1.00  0.00           O  
ATOM    363  CB  PHE A  51      10.448   2.509  16.812  1.00  0.00           C  
ATOM    364  CG  PHE A  51       9.572   1.337  16.509  1.00  0.00           C  
ATOM    365  CD1 PHE A  51       9.105   0.535  17.546  1.00  0.00           C  
ATOM    366  CD2 PHE A  51       9.321   0.979  15.231  1.00  0.00           C  
ATOM    367  CE1 PHE A  51       8.283  -0.566  17.299  1.00  0.00           C  
ATOM    368  CE2 PHE A  51       8.607  -0.225  14.903  1.00  0.00           C  
ATOM    369  CZ  PHE A  51       7.987  -0.945  15.985  1.00  0.00           C  
ATOM    370  H   PHE A  51       9.104   4.267  15.572  1.00  0.00           H  
ATOM    371  HA  PHE A  51       9.040   3.222  18.250  1.00  0.00           H  
ATOM    372  HB2 PHE A  51      10.985   2.808  15.886  1.00  0.00           H  
ATOM    373  HB3 PHE A  51      11.281   2.159  17.458  1.00  0.00           H  
ATOM    374  HD1 PHE A  51       9.276   0.823  18.573  1.00  0.00           H  
ATOM    375  HD2 PHE A  51       9.703   1.499  14.365  1.00  0.00           H  
ATOM    376  HE1 PHE A  51       7.941  -1.193  18.108  1.00  0.00           H  
ATOM    377  HE2 PHE A  51       8.475  -0.504  13.868  1.00  0.00           H  
ATOM    378  HZ  PHE A  51       7.460  -1.866  15.783  1.00  0.00           H  
ATOM    379  N   GLN A  52      10.622   5.930  17.951  1.00  0.00           N  
ATOM    380  CA  GLN A  52      11.721   6.729  18.507  1.00  0.00           C  
ATOM    381  C   GLN A  52      11.332   8.098  19.005  1.00  0.00           C  
ATOM    382  O   GLN A  52      11.917   8.645  19.937  1.00  0.00           O  
ATOM    383  CB  GLN A  52      12.791   6.872  17.366  1.00  0.00           C  
ATOM    384  CG  GLN A  52      13.485   5.547  16.981  1.00  0.00           C  
ATOM    385  CD  GLN A  52      14.208   4.804  18.169  1.00  0.00           C  
ATOM    386  OE1 GLN A  52      13.857   3.762  18.733  1.00  0.00           O  
ATOM    387  NE2 GLN A  52      15.260   5.526  18.611  1.00  0.00           N  
ATOM    388  H   GLN A  52      10.076   6.315  17.210  1.00  0.00           H  
ATOM    389  HA  GLN A  52      12.078   6.284  19.424  1.00  0.00           H  
ATOM    390  HB2 GLN A  52      12.322   7.305  16.456  1.00  0.00           H  
ATOM    391  HB3 GLN A  52      13.585   7.616  17.587  1.00  0.00           H  
ATOM    392  HG2 GLN A  52      12.670   4.890  16.608  1.00  0.00           H  
ATOM    393  HG3 GLN A  52      14.268   5.771  16.226  1.00  0.00           H  
ATOM    394 HE21 GLN A  52      15.607   6.344  18.153  1.00  0.00           H  
ATOM    395 HE22 GLN A  52      15.963   5.040  19.130  1.00  0.00           H  
ATOM    396  N   LEU A  53      10.271   8.703  18.417  1.00  0.00           N  
ATOM    397  CA  LEU A  53       9.974  10.058  18.692  1.00  0.00           C  
ATOM    398  C   LEU A  53       8.689  10.202  19.465  1.00  0.00           C  
ATOM    399  O   LEU A  53       7.662   9.957  18.809  1.00  0.00           O  
ATOM    400  CB  LEU A  53      10.107  10.796  17.401  1.00  0.00           C  
ATOM    401  CG  LEU A  53      11.518  10.934  16.735  1.00  0.00           C  
ATOM    402  CD1 LEU A  53      11.430  11.293  15.247  1.00  0.00           C  
ATOM    403  CD2 LEU A  53      12.372  11.943  17.450  1.00  0.00           C  
ATOM    404  H   LEU A  53       9.919   8.334  17.561  1.00  0.00           H  
ATOM    405  HA  LEU A  53      10.757  10.444  19.328  1.00  0.00           H  
ATOM    406  HB2 LEU A  53       9.469  10.263  16.664  1.00  0.00           H  
ATOM    407  HB3 LEU A  53       9.637  11.796  17.515  1.00  0.00           H  
ATOM    408  HG  LEU A  53      12.053   9.962  16.787  1.00  0.00           H  
ATOM    409 HD11 LEU A  53      10.723  10.626  14.709  1.00  0.00           H  
ATOM    410 HD12 LEU A  53      12.481  11.192  14.899  1.00  0.00           H  
ATOM    411 HD13 LEU A  53      11.080  12.330  15.054  1.00  0.00           H  
ATOM    412 HD21 LEU A  53      11.771  12.872  17.557  1.00  0.00           H  
ATOM    413 HD22 LEU A  53      13.262  12.232  16.851  1.00  0.00           H  
ATOM    414 HD23 LEU A  53      12.724  11.639  18.459  1.00  0.00           H  
ATOM    415  N   LEU A  70       4.375  15.847  20.376  1.00  0.00           N  
ATOM    416  CA  LEU A  70       3.264  14.947  20.914  1.00  0.00           C  
ATOM    417  C   LEU A  70       2.345  14.310  19.902  1.00  0.00           C  
ATOM    418  O   LEU A  70       2.387  14.471  18.652  1.00  0.00           O  
ATOM    419  CB  LEU A  70       2.496  15.901  21.846  1.00  0.00           C  
ATOM    420  CG  LEU A  70       3.306  16.423  23.037  1.00  0.00           C  
ATOM    421  CD1 LEU A  70       2.520  17.537  23.692  1.00  0.00           C  
ATOM    422  CD2 LEU A  70       3.389  15.347  24.076  1.00  0.00           C  
ATOM    423  H   LEU A  70       4.914  15.345  19.642  1.00  0.00           H  
ATOM    424  HA  LEU A  70       3.680  14.076  21.397  1.00  0.00           H  
ATOM    425  HB2 LEU A  70       2.112  16.727  21.210  1.00  0.00           H  
ATOM    426  HB3 LEU A  70       1.654  15.353  22.320  1.00  0.00           H  
ATOM    427  HG  LEU A  70       4.290  16.871  22.778  1.00  0.00           H  
ATOM    428 HD11 LEU A  70       1.657  17.169  24.286  1.00  0.00           H  
ATOM    429 HD12 LEU A  70       2.219  18.382  23.037  1.00  0.00           H  
ATOM    430 HD13 LEU A  70       3.247  17.883  24.458  1.00  0.00           H  
ATOM    431 HD21 LEU A  70       3.556  15.881  25.036  1.00  0.00           H  
ATOM    432 HD22 LEU A  70       4.243  14.669  23.861  1.00  0.00           H  
ATOM    433 HD23 LEU A  70       2.503  14.727  24.326  1.00  0.00           H  
ATOM    434  N   GLY A  71       1.334  13.611  20.381  1.00  0.00           N  
ATOM    435  CA  GLY A  71       0.321  12.999  19.598  1.00  0.00           C  
ATOM    436  C   GLY A  71      -0.267  13.649  18.360  1.00  0.00           C  
ATOM    437  O   GLY A  71      -0.160  13.154  17.262  1.00  0.00           O  
ATOM    438  H   GLY A  71       1.237  13.672  21.372  1.00  0.00           H  
ATOM    439  HA2 GLY A  71       0.803  12.139  19.158  1.00  0.00           H  
ATOM    440  HA3 GLY A  71      -0.491  12.784  20.276  1.00  0.00           H  
ATOM    441  N   PRO A  72      -0.848  14.839  18.509  1.00  0.00           N  
ATOM    442  CA  PRO A  72      -1.601  15.406  17.365  1.00  0.00           C  
ATOM    443  C   PRO A  72      -0.708  15.880  16.220  1.00  0.00           C  
ATOM    444  O   PRO A  72      -1.090  15.715  15.079  1.00  0.00           O  
ATOM    445  CB  PRO A  72      -2.320  16.518  18.101  1.00  0.00           C  
ATOM    446  CG  PRO A  72      -2.649  16.053  19.531  1.00  0.00           C  
ATOM    447  CD  PRO A  72      -1.430  15.231  19.856  1.00  0.00           C  
ATOM    448  HA  PRO A  72      -2.320  14.690  16.994  1.00  0.00           H  
ATOM    449  HB2 PRO A  72      -1.604  17.366  18.065  1.00  0.00           H  
ATOM    450  HB3 PRO A  72      -3.280  16.762  17.598  1.00  0.00           H  
ATOM    451  HG2 PRO A  72      -2.836  16.817  20.315  1.00  0.00           H  
ATOM    452  HG3 PRO A  72      -3.546  15.398  19.535  1.00  0.00           H  
ATOM    453  HD2 PRO A  72      -0.693  15.864  20.395  1.00  0.00           H  
ATOM    454  HD3 PRO A  72      -1.686  14.429  20.581  1.00  0.00           H  
ATOM    455  N   TRP A  73       0.446  16.324  16.554  1.00  0.00           N  
ATOM    456  CA  TRP A  73       1.610  16.566  15.604  1.00  0.00           C  
ATOM    457  C   TRP A  73       2.131  15.301  14.899  1.00  0.00           C  
ATOM    458  O   TRP A  73       2.355  15.209  13.689  1.00  0.00           O  
ATOM    459  CB  TRP A  73       2.764  17.356  16.375  1.00  0.00           C  
ATOM    460  CG  TRP A  73       4.093  17.504  15.627  1.00  0.00           C  
ATOM    461  CD1 TRP A  73       5.357  16.997  15.889  1.00  0.00           C  
ATOM    462  CD2 TRP A  73       4.275  18.159  14.345  1.00  0.00           C  
ATOM    463  NE1 TRP A  73       6.290  17.502  14.976  1.00  0.00           N  
ATOM    464  CE2 TRP A  73       5.644  18.031  13.960  1.00  0.00           C  
ATOM    465  CE3 TRP A  73       3.349  18.767  13.454  1.00  0.00           C  
ATOM    466  CZ2 TRP A  73       6.094  18.426  12.702  1.00  0.00           C  
ATOM    467  CZ3 TRP A  73       3.922  19.340  12.303  1.00  0.00           C  
ATOM    468  CH2 TRP A  73       5.197  19.109  11.900  1.00  0.00           C  
ATOM    469  H   TRP A  73       0.686  16.582  17.486  1.00  0.00           H  
ATOM    470  HA  TRP A  73       1.219  17.233  14.850  1.00  0.00           H  
ATOM    471  HB2 TRP A  73       2.354  18.349  16.658  1.00  0.00           H  
ATOM    472  HB3 TRP A  73       2.909  16.867  17.362  1.00  0.00           H  
ATOM    473  HD1 TRP A  73       5.577  16.332  16.711  1.00  0.00           H  
ATOM    474  HE1 TRP A  73       7.265  17.471  14.969  1.00  0.00           H  
ATOM    475  HE3 TRP A  73       2.294  18.865  13.661  1.00  0.00           H  
ATOM    476  HZ2 TRP A  73       7.163  18.381  12.554  1.00  0.00           H  
ATOM    477  HZ3 TRP A  73       3.268  19.701  11.523  1.00  0.00           H  
ATOM    478  HH2 TRP A  73       5.477  19.501  10.934  1.00  0.00           H  
ATOM    479  N   ASN A  74       2.244  14.131  15.629  1.00  0.00           N  
ATOM    480  CA  ASN A  74       2.774  12.861  15.151  1.00  0.00           C  
ATOM    481  C   ASN A  74       1.853  12.331  14.105  1.00  0.00           C  
ATOM    482  O   ASN A  74       2.331  11.750  13.129  1.00  0.00           O  
ATOM    483  CB  ASN A  74       2.833  11.870  16.293  1.00  0.00           C  
ATOM    484  CG  ASN A  74       4.174  11.842  16.981  1.00  0.00           C  
ATOM    485  OD1 ASN A  74       5.012  12.722  16.839  1.00  0.00           O  
ATOM    486  ND2 ASN A  74       4.529  10.716  17.596  1.00  0.00           N  
ATOM    487  H   ASN A  74       2.042  14.067  16.604  1.00  0.00           H  
ATOM    488  HA  ASN A  74       3.642  12.958  14.516  1.00  0.00           H  
ATOM    489  HB2 ASN A  74       2.024  12.125  17.010  1.00  0.00           H  
ATOM    490  HB3 ASN A  74       2.634  10.830  15.957  1.00  0.00           H  
ATOM    491 HD21 ASN A  74       3.837  10.074  17.927  1.00  0.00           H  
ATOM    492 HD22 ASN A  74       5.480  10.723  17.905  1.00  0.00           H  
ATOM    493  N   TYR A  75       0.568  12.385  14.326  1.00  0.00           N  
ATOM    494  CA  TYR A  75      -0.505  11.965  13.448  1.00  0.00           C  
ATOM    495  C   TYR A  75      -0.697  12.855  12.253  1.00  0.00           C  
ATOM    496  O   TYR A  75      -1.032  12.470  11.155  1.00  0.00           O  
ATOM    497  CB  TYR A  75      -1.819  11.768  14.301  1.00  0.00           C  
ATOM    498  CG  TYR A  75      -1.640  10.753  15.366  1.00  0.00           C  
ATOM    499  CD1 TYR A  75      -0.533   9.861  15.484  1.00  0.00           C  
ATOM    500  CD2 TYR A  75      -2.572  10.623  16.349  1.00  0.00           C  
ATOM    501  CE1 TYR A  75      -0.438   8.937  16.520  1.00  0.00           C  
ATOM    502  CE2 TYR A  75      -2.420   9.862  17.563  1.00  0.00           C  
ATOM    503  CZ  TYR A  75      -1.315   9.050  17.660  1.00  0.00           C  
ATOM    504  OH  TYR A  75      -1.092   8.386  18.855  1.00  0.00           O  
ATOM    505  H   TYR A  75       0.265  12.896  15.126  1.00  0.00           H  
ATOM    506  HA  TYR A  75      -0.198  11.011  13.044  1.00  0.00           H  
ATOM    507  HB2 TYR A  75      -2.078  12.698  14.851  1.00  0.00           H  
ATOM    508  HB3 TYR A  75      -2.638  11.434  13.628  1.00  0.00           H  
ATOM    509  HD1 TYR A  75       0.244   9.777  14.739  1.00  0.00           H  
ATOM    510  HD2 TYR A  75      -3.450  11.253  16.331  1.00  0.00           H  
ATOM    511  HE1 TYR A  75       0.357   8.206  16.479  1.00  0.00           H  
ATOM    512  HE2 TYR A  75      -3.115   9.896  18.390  1.00  0.00           H  
ATOM    513  HH  TYR A  75      -1.960   8.384  19.266  1.00  0.00           H  
ATOM    514  N   ALA A  76      -0.400  14.187  12.457  1.00  0.00           N  
ATOM    515  CA  ALA A  76      -0.269  15.213  11.332  1.00  0.00           C  
ATOM    516  C   ALA A  76       0.775  14.860  10.302  1.00  0.00           C  
ATOM    517  O   ALA A  76       0.619  15.044   9.117  1.00  0.00           O  
ATOM    518  CB  ALA A  76      -0.125  16.617  11.870  1.00  0.00           C  
ATOM    519  H   ALA A  76      -0.170  14.548  13.358  1.00  0.00           H  
ATOM    520  HA  ALA A  76      -1.176  15.122  10.752  1.00  0.00           H  
ATOM    521  HB1 ALA A  76       0.861  16.813  12.342  1.00  0.00           H  
ATOM    522  HB2 ALA A  76      -0.969  16.827  12.561  1.00  0.00           H  
ATOM    523  HB3 ALA A  76      -0.177  17.309  11.002  1.00  0.00           H  
ATOM    524  N   ILE A  77       1.975  14.464  10.758  1.00  0.00           N  
ATOM    525  CA  ILE A  77       3.005  14.069   9.853  1.00  0.00           C  
ATOM    526  C   ILE A  77       2.581  12.764   9.088  1.00  0.00           C  
ATOM    527  O   ILE A  77       2.772  12.596   7.854  1.00  0.00           O  
ATOM    528  CB  ILE A  77       4.376  13.887  10.584  1.00  0.00           C  
ATOM    529  CG1 ILE A  77       4.967  15.226  11.095  1.00  0.00           C  
ATOM    530  CG2 ILE A  77       5.376  13.033   9.743  1.00  0.00           C  
ATOM    531  CD1 ILE A  77       5.585  15.037  12.494  1.00  0.00           C  
ATOM    532  H   ILE A  77       2.158  14.374  11.734  1.00  0.00           H  
ATOM    533  HA  ILE A  77       3.115  14.811   9.076  1.00  0.00           H  
ATOM    534  HB  ILE A  77       4.187  13.291  11.502  1.00  0.00           H  
ATOM    535 HG12 ILE A  77       5.762  15.412  10.341  1.00  0.00           H  
ATOM    536 HG13 ILE A  77       4.390  16.174  11.136  1.00  0.00           H  
ATOM    537 HG21 ILE A  77       4.943  12.021   9.594  1.00  0.00           H  
ATOM    538 HG22 ILE A  77       6.416  12.953  10.124  1.00  0.00           H  
ATOM    539 HG23 ILE A  77       5.565  13.472   8.740  1.00  0.00           H  
ATOM    540 HD11 ILE A  77       4.857  15.330  13.282  1.00  0.00           H  
ATOM    541 HD12 ILE A  77       5.837  13.978  12.716  1.00  0.00           H  
ATOM    542 HD13 ILE A  77       6.430  15.738  12.663  1.00  0.00           H  
ATOM    543  N   ALA A  78       1.878  11.860   9.850  1.00  0.00           N  
ATOM    544  CA  ALA A  78       1.319  10.676   9.304  1.00  0.00           C  
ATOM    545  C   ALA A  78       0.285  10.954   8.213  1.00  0.00           C  
ATOM    546  O   ALA A  78       0.283  10.261   7.180  1.00  0.00           O  
ATOM    547  CB  ALA A  78       0.807   9.712  10.375  1.00  0.00           C  
ATOM    548  H   ALA A  78       1.583  12.044  10.785  1.00  0.00           H  
ATOM    549  HA  ALA A  78       2.147  10.165   8.837  1.00  0.00           H  
ATOM    550  HB1 ALA A  78       1.462   9.682  11.271  1.00  0.00           H  
ATOM    551  HB2 ALA A  78       0.766   8.652  10.048  1.00  0.00           H  
ATOM    552  HB3 ALA A  78      -0.090  10.105  10.901  1.00  0.00           H  
ATOM    553  N   PHE A  79      -0.506  11.988   8.459  1.00  0.00           N  
ATOM    554  CA  PHE A  79      -1.552  12.397   7.541  1.00  0.00           C  
ATOM    555  C   PHE A  79      -1.051  12.946   6.155  1.00  0.00           C  
ATOM    556  O   PHE A  79      -1.457  12.608   5.074  1.00  0.00           O  
ATOM    557  CB  PHE A  79      -2.400  13.532   8.269  1.00  0.00           C  
ATOM    558  CG  PHE A  79      -3.523  14.173   7.386  1.00  0.00           C  
ATOM    559  CD1 PHE A  79      -4.371  13.340   6.509  1.00  0.00           C  
ATOM    560  CD2 PHE A  79      -3.664  15.561   7.315  1.00  0.00           C  
ATOM    561  CE1 PHE A  79      -5.348  13.943   5.774  1.00  0.00           C  
ATOM    562  CE2 PHE A  79      -4.633  16.164   6.475  1.00  0.00           C  
ATOM    563  CZ  PHE A  79      -5.530  15.360   5.716  1.00  0.00           C  
ATOM    564  H   PHE A  79      -0.568  12.442   9.344  1.00  0.00           H  
ATOM    565  HA  PHE A  79      -2.176  11.525   7.412  1.00  0.00           H  
ATOM    566  HB2 PHE A  79      -2.872  13.070   9.162  1.00  0.00           H  
ATOM    567  HB3 PHE A  79      -1.672  14.235   8.727  1.00  0.00           H  
ATOM    568  HD1 PHE A  79      -4.274  12.283   6.308  1.00  0.00           H  
ATOM    569  HD2 PHE A  79      -2.902  16.139   7.816  1.00  0.00           H  
ATOM    570  HE1 PHE A  79      -6.059  13.396   5.173  1.00  0.00           H  
ATOM    571  HE2 PHE A  79      -4.819  17.218   6.618  1.00  0.00           H  
ATOM    572  HZ  PHE A  79      -6.341  15.862   5.210  1.00  0.00           H  
ATOM    573  N   ALA A  80      -0.009  13.742   6.195  1.00  0.00           N  
ATOM    574  CA  ALA A  80       0.697  14.329   5.117  1.00  0.00           C  
ATOM    575  C   ALA A  80       1.248  13.300   4.186  1.00  0.00           C  
ATOM    576  O   ALA A  80       1.097  13.402   2.941  1.00  0.00           O  
ATOM    577  CB  ALA A  80       1.744  15.301   5.655  1.00  0.00           C  
ATOM    578  H   ALA A  80       0.316  13.905   7.124  1.00  0.00           H  
ATOM    579  HA  ALA A  80       0.105  14.995   4.508  1.00  0.00           H  
ATOM    580  HB1 ALA A  80       2.499  14.666   6.166  1.00  0.00           H  
ATOM    581  HB2 ALA A  80       1.209  16.019   6.312  1.00  0.00           H  
ATOM    582  HB3 ALA A  80       2.122  15.897   4.796  1.00  0.00           H  
ATOM    583  N   PHE A  81       1.836  12.172   4.732  1.00  0.00           N  
ATOM    584  CA  PHE A  81       2.138  11.002   3.869  1.00  0.00           C  
ATOM    585  C   PHE A  81       0.875  10.278   3.291  1.00  0.00           C  
ATOM    586  O   PHE A  81       0.915   9.711   2.157  1.00  0.00           O  
ATOM    587  CB  PHE A  81       2.964  10.054   4.793  1.00  0.00           C  
ATOM    588  CG  PHE A  81       3.106   8.691   4.239  1.00  0.00           C  
ATOM    589  CD1 PHE A  81       3.738   8.597   3.027  1.00  0.00           C  
ATOM    590  CD2 PHE A  81       2.625   7.458   4.847  1.00  0.00           C  
ATOM    591  CE1 PHE A  81       3.913   7.345   2.407  1.00  0.00           C  
ATOM    592  CE2 PHE A  81       2.697   6.281   4.225  1.00  0.00           C  
ATOM    593  CZ  PHE A  81       3.448   6.207   3.014  1.00  0.00           C  
ATOM    594  H   PHE A  81       2.163  12.215   5.672  1.00  0.00           H  
ATOM    595  HA  PHE A  81       2.715  11.362   3.030  1.00  0.00           H  
ATOM    596  HB2 PHE A  81       3.910  10.534   5.123  1.00  0.00           H  
ATOM    597  HB3 PHE A  81       2.404   9.905   5.741  1.00  0.00           H  
ATOM    598  HD1 PHE A  81       4.175   9.442   2.515  1.00  0.00           H  
ATOM    599  HD2 PHE A  81       2.152   7.521   5.817  1.00  0.00           H  
ATOM    600  HE1 PHE A  81       4.546   7.329   1.532  1.00  0.00           H  
ATOM    601  HE2 PHE A  81       2.181   5.413   4.610  1.00  0.00           H  
ATOM    602  HZ  PHE A  81       3.566   5.312   2.422  1.00  0.00           H  
ATOM    603  N   MET A  82      -0.351  10.386   3.886  1.00  0.00           N  
ATOM    604  CA  MET A  82      -1.650  10.028   3.259  1.00  0.00           C  
ATOM    605  C   MET A  82      -1.959  10.885   2.067  1.00  0.00           C  
ATOM    606  O   MET A  82      -2.249  10.368   0.985  1.00  0.00           O  
ATOM    607  CB  MET A  82      -2.976  10.141   4.258  1.00  0.00           C  
ATOM    608  CG  MET A  82      -2.719   9.497   5.668  1.00  0.00           C  
ATOM    609  SD  MET A  82      -2.637   7.670   5.670  1.00  0.00           S  
ATOM    610  CE  MET A  82      -2.442   7.567   7.519  1.00  0.00           C  
ATOM    611  H   MET A  82      -0.465  10.797   4.787  1.00  0.00           H  
ATOM    612  HA  MET A  82      -1.503   8.983   3.030  1.00  0.00           H  
ATOM    613  HB2 MET A  82      -3.209  11.224   4.343  1.00  0.00           H  
ATOM    614  HB3 MET A  82      -3.824   9.555   3.844  1.00  0.00           H  
ATOM    615  HG2 MET A  82      -1.786   9.962   6.050  1.00  0.00           H  
ATOM    616  HG3 MET A  82      -3.464   9.896   6.389  1.00  0.00           H  
ATOM    617  HE1 MET A  82      -1.373   7.831   7.668  1.00  0.00           H  
ATOM    618  HE2 MET A  82      -2.555   6.500   7.807  1.00  0.00           H  
ATOM    619  HE3 MET A  82      -3.055   8.169   8.223  1.00  0.00           H  
ATOM    620  N   ILE A  83      -1.735  12.222   2.120  1.00  0.00           N  
ATOM    621  CA  ILE A  83      -1.878  13.218   1.024  1.00  0.00           C  
ATOM    622  C   ILE A  83      -0.932  12.835  -0.093  1.00  0.00           C  
ATOM    623  O   ILE A  83      -1.315  12.709  -1.281  1.00  0.00           O  
ATOM    624  CB  ILE A  83      -1.662  14.641   1.392  1.00  0.00           C  
ATOM    625  CG1 ILE A  83      -2.480  15.093   2.679  1.00  0.00           C  
ATOM    626  CG2 ILE A  83      -1.916  15.553   0.215  1.00  0.00           C  
ATOM    627  CD1 ILE A  83      -2.031  16.460   3.196  1.00  0.00           C  
ATOM    628  H   ILE A  83      -1.487  12.654   2.984  1.00  0.00           H  
ATOM    629  HA  ILE A  83      -2.894  13.139   0.665  1.00  0.00           H  
ATOM    630  HB  ILE A  83      -0.629  14.789   1.775  1.00  0.00           H  
ATOM    631 HG12 ILE A  83      -3.524  15.391   2.445  1.00  0.00           H  
ATOM    632 HG13 ILE A  83      -2.401  14.378   3.526  1.00  0.00           H  
ATOM    633 HG21 ILE A  83      -1.412  16.505   0.489  1.00  0.00           H  
ATOM    634 HG22 ILE A  83      -3.004  15.736   0.081  1.00  0.00           H  
ATOM    635 HG23 ILE A  83      -1.459  15.235  -0.746  1.00  0.00           H  
ATOM    636 HD11 ILE A  83      -0.937  16.398   3.378  1.00  0.00           H  
ATOM    637 HD12 ILE A  83      -2.174  17.267   2.446  1.00  0.00           H  
ATOM    638 HD13 ILE A  83      -2.524  16.815   4.127  1.00  0.00           H  
ATOM    639  N   THR A  84       0.348  12.548   0.241  1.00  0.00           N  
ATOM    640  CA  THR A  84       1.424  12.161  -0.724  1.00  0.00           C  
ATOM    641  C   THR A  84       1.127  10.842  -1.458  1.00  0.00           C  
ATOM    642  O   THR A  84       1.376  10.600  -2.642  1.00  0.00           O  
ATOM    643  CB  THR A  84       2.710  11.849   0.043  1.00  0.00           C  
ATOM    644  OG1 THR A  84       3.167  12.991   0.723  1.00  0.00           O  
ATOM    645  CG2 THR A  84       3.829  11.498  -0.883  1.00  0.00           C  
ATOM    646  H   THR A  84       0.631  12.656   1.191  1.00  0.00           H  
ATOM    647  HA  THR A  84       1.648  12.891  -1.488  1.00  0.00           H  
ATOM    648  HB  THR A  84       2.557  11.022   0.769  1.00  0.00           H  
ATOM    649  HG1 THR A  84       2.577  13.281   1.424  1.00  0.00           H  
ATOM    650 HG21 THR A  84       4.801  11.476  -0.345  1.00  0.00           H  
ATOM    651 HG22 THR A  84       4.083  12.365  -1.531  1.00  0.00           H  
ATOM    652 HG23 THR A  84       3.746  10.509  -1.382  1.00  0.00           H  
ATOM    653  N   GLY A  85       0.541   9.827  -0.675  1.00  0.00           N  
ATOM    654  CA  GLY A  85       0.117   8.545  -1.137  1.00  0.00           C  
ATOM    655  C   GLY A  85      -0.928   8.488  -2.234  1.00  0.00           C  
ATOM    656  O   GLY A  85      -0.901   7.901  -3.274  1.00  0.00           O  
ATOM    657  H   GLY A  85       0.370   9.963   0.297  1.00  0.00           H  
ATOM    658  HA2 GLY A  85       0.961   8.093  -1.637  1.00  0.00           H  
ATOM    659  HA3 GLY A  85      -0.212   7.927  -0.315  1.00  0.00           H  
ATOM    660  N   LEU A  86      -1.946   9.321  -1.911  1.00  0.00           N  
ATOM    661  CA  LEU A  86      -3.049   9.701  -2.821  1.00  0.00           C  
ATOM    662  C   LEU A  86      -2.542  10.532  -4.027  1.00  0.00           C  
ATOM    663  O   LEU A  86      -2.858  10.365  -5.189  1.00  0.00           O  
ATOM    664  CB  LEU A  86      -4.114  10.612  -2.075  1.00  0.00           C  
ATOM    665  CG  LEU A  86      -4.929   9.696  -1.104  1.00  0.00           C  
ATOM    666  CD1 LEU A  86      -5.788  10.565  -0.154  1.00  0.00           C  
ATOM    667  CD2 LEU A  86      -5.774   8.753  -1.857  1.00  0.00           C  
ATOM    668  H   LEU A  86      -1.970   9.809  -1.042  1.00  0.00           H  
ATOM    669  HA  LEU A  86      -3.491   8.787  -3.189  1.00  0.00           H  
ATOM    670  HB2 LEU A  86      -3.680  11.488  -1.546  1.00  0.00           H  
ATOM    671  HB3 LEU A  86      -4.939  10.984  -2.720  1.00  0.00           H  
ATOM    672  HG  LEU A  86      -4.208   9.098  -0.506  1.00  0.00           H  
ATOM    673 HD11 LEU A  86      -5.069  11.034   0.551  1.00  0.00           H  
ATOM    674 HD12 LEU A  86      -6.589   9.989   0.358  1.00  0.00           H  
ATOM    675 HD13 LEU A  86      -6.242  11.456  -0.639  1.00  0.00           H  
ATOM    676 HD21 LEU A  86      -5.184   8.088  -2.524  1.00  0.00           H  
ATOM    677 HD22 LEU A  86      -6.571   9.325  -2.379  1.00  0.00           H  
ATOM    678 HD23 LEU A  86      -6.289   8.039  -1.179  1.00  0.00           H  
ATOM    679  N   LEU A  87      -1.549  11.469  -3.776  1.00  0.00           N  
ATOM    680  CA  LEU A  87      -1.026  12.439  -4.832  1.00  0.00           C  
ATOM    681  C   LEU A  87      -0.464  11.720  -6.010  1.00  0.00           C  
ATOM    682  O   LEU A  87      -0.804  11.996  -7.157  1.00  0.00           O  
ATOM    683  CB  LEU A  87      -0.100  13.472  -4.203  1.00  0.00           C  
ATOM    684  CG  LEU A  87       0.061  14.832  -5.020  1.00  0.00           C  
ATOM    685  CD1 LEU A  87       0.575  15.954  -4.179  1.00  0.00           C  
ATOM    686  CD2 LEU A  87       1.058  14.640  -6.251  1.00  0.00           C  
ATOM    687  H   LEU A  87      -1.241  11.766  -2.875  1.00  0.00           H  
ATOM    688  HA  LEU A  87      -1.936  12.896  -5.191  1.00  0.00           H  
ATOM    689  HB2 LEU A  87      -0.603  13.808  -3.272  1.00  0.00           H  
ATOM    690  HB3 LEU A  87       0.914  13.071  -3.990  1.00  0.00           H  
ATOM    691  HG  LEU A  87      -0.936  15.105  -5.429  1.00  0.00           H  
ATOM    692 HD11 LEU A  87       0.020  15.890  -3.218  1.00  0.00           H  
ATOM    693 HD12 LEU A  87       0.375  16.951  -4.628  1.00  0.00           H  
ATOM    694 HD13 LEU A  87       1.627  15.900  -3.825  1.00  0.00           H  
ATOM    695 HD21 LEU A  87       0.657  14.011  -7.074  1.00  0.00           H  
ATOM    696 HD22 LEU A  87       1.787  13.954  -5.770  1.00  0.00           H  
ATOM    697 HD23 LEU A  87       1.502  15.621  -6.527  1.00  0.00           H  
ATOM    698  N   LEU A  88       0.388  10.697  -5.743  1.00  0.00           N  
ATOM    699  CA  LEU A  88       0.945   9.825  -6.669  1.00  0.00           C  
ATOM    700  C   LEU A  88      -0.086   9.116  -7.496  1.00  0.00           C  
ATOM    701  O   LEU A  88       0.036   8.982  -8.727  1.00  0.00           O  
ATOM    702  CB  LEU A  88       1.752   8.710  -5.946  1.00  0.00           C  
ATOM    703  CG  LEU A  88       3.146   9.220  -5.372  1.00  0.00           C  
ATOM    704  CD1 LEU A  88       3.479   8.400  -4.073  1.00  0.00           C  
ATOM    705  CD2 LEU A  88       4.238   9.101  -6.402  1.00  0.00           C  
ATOM    706  H   LEU A  88       0.762  10.628  -4.822  1.00  0.00           H  
ATOM    707  HA  LEU A  88       1.588  10.355  -7.357  1.00  0.00           H  
ATOM    708  HB2 LEU A  88       1.065   8.169  -5.261  1.00  0.00           H  
ATOM    709  HB3 LEU A  88       2.164   7.921  -6.610  1.00  0.00           H  
ATOM    710  HG  LEU A  88       2.995  10.255  -4.999  1.00  0.00           H  
ATOM    711 HD11 LEU A  88       4.300   8.862  -3.485  1.00  0.00           H  
ATOM    712 HD12 LEU A  88       3.840   7.376  -4.306  1.00  0.00           H  
ATOM    713 HD13 LEU A  88       2.706   8.277  -3.284  1.00  0.00           H  
ATOM    714 HD21 LEU A  88       3.977   9.732  -7.279  1.00  0.00           H  
ATOM    715 HD22 LEU A  88       4.471   8.033  -6.597  1.00  0.00           H  
ATOM    716 HD23 LEU A  88       5.140   9.506  -5.895  1.00  0.00           H  
ATOM    717  N   THR A  89      -1.255   8.587  -6.872  1.00  0.00           N  
ATOM    718  CA  THR A  89      -2.351   7.995  -7.664  1.00  0.00           C  
ATOM    719  C   THR A  89      -2.941   9.027  -8.634  1.00  0.00           C  
ATOM    720  O   THR A  89      -3.341   8.696  -9.759  1.00  0.00           O  
ATOM    721  CB  THR A  89      -3.470   7.343  -6.852  1.00  0.00           C  
ATOM    722  OG1 THR A  89      -4.244   8.059  -5.948  1.00  0.00           O  
ATOM    723  CG2 THR A  89      -2.747   6.220  -6.132  1.00  0.00           C  
ATOM    724  H   THR A  89      -1.321   8.491  -5.882  1.00  0.00           H  
ATOM    725  HA  THR A  89      -1.914   7.305  -8.370  1.00  0.00           H  
ATOM    726  HB  THR A  89      -4.223   6.918  -7.550  1.00  0.00           H  
ATOM    727  HG1 THR A  89      -3.794   8.832  -5.601  1.00  0.00           H  
ATOM    728 HG21 THR A  89      -3.443   5.779  -5.387  1.00  0.00           H  
ATOM    729 HG22 THR A  89      -1.896   6.574  -5.513  1.00  0.00           H  
ATOM    730 HG23 THR A  89      -2.358   5.475  -6.859  1.00  0.00           H  
ATOM    731  N   MET A  90      -3.068  10.307  -8.294  1.00  0.00           N  
ATOM    732  CA  MET A  90      -3.712  11.259  -9.195  1.00  0.00           C  
ATOM    733  C   MET A  90      -2.823  11.902 -10.195  1.00  0.00           C  
ATOM    734  O   MET A  90      -3.269  12.548 -11.136  1.00  0.00           O  
ATOM    735  CB  MET A  90      -4.199  12.463  -8.311  1.00  0.00           C  
ATOM    736  CG  MET A  90      -5.081  12.102  -7.173  1.00  0.00           C  
ATOM    737  SD  MET A  90      -6.633  11.348  -7.744  1.00  0.00           S  
ATOM    738  CE  MET A  90      -7.218  10.751  -6.161  1.00  0.00           C  
ATOM    739  H   MET A  90      -2.760  10.512  -7.368  1.00  0.00           H  
ATOM    740  HA  MET A  90      -4.637  10.893  -9.616  1.00  0.00           H  
ATOM    741  HB2 MET A  90      -3.279  12.959  -7.934  1.00  0.00           H  
ATOM    742  HB3 MET A  90      -4.746  13.177  -8.964  1.00  0.00           H  
ATOM    743  HG2 MET A  90      -4.583  11.290  -6.601  1.00  0.00           H  
ATOM    744  HG3 MET A  90      -5.316  12.993  -6.553  1.00  0.00           H  
ATOM    745  HE1 MET A  90      -6.835  11.494  -5.429  1.00  0.00           H  
ATOM    746  HE2 MET A  90      -6.827   9.729  -5.966  1.00  0.00           H  
ATOM    747  HE3 MET A  90      -8.325  10.745  -6.062  1.00  0.00           H  
ATOM    748  N   ARG A  91      -1.474  11.770 -10.061  1.00  0.00           N  
ATOM    749  CA  ARG A  91      -0.525  11.965 -11.180  1.00  0.00           C  
ATOM    750  C   ARG A  91      -1.006  11.403 -12.582  1.00  0.00           C  
ATOM    751  O   ARG A  91      -0.749  12.055 -13.601  1.00  0.00           O  
ATOM    752  CB  ARG A  91       0.940  11.526 -10.786  1.00  0.00           C  
ATOM    753  CG  ARG A  91       1.951  11.562 -11.951  1.00  0.00           C  
ATOM    754  CD  ARG A  91       2.234  12.897 -12.685  1.00  0.00           C  
ATOM    755  NE  ARG A  91       3.213  12.666 -13.832  1.00  0.00           N  
ATOM    756  CZ  ARG A  91       2.764  12.292 -15.020  1.00  0.00           C  
ATOM    757  NH1 ARG A  91       1.490  12.057 -15.275  1.00  0.00           N  
ATOM    758  NH2 ARG A  91       3.564  12.128 -16.048  1.00  0.00           N  
ATOM    759  H   ARG A  91      -1.248  11.196  -9.278  1.00  0.00           H  
ATOM    760  HA  ARG A  91      -0.613  13.017 -11.410  1.00  0.00           H  
ATOM    761  HB2 ARG A  91       1.201  12.214  -9.955  1.00  0.00           H  
ATOM    762  HB3 ARG A  91       0.790  10.526 -10.324  1.00  0.00           H  
ATOM    763  HG2 ARG A  91       2.897  11.352 -11.407  1.00  0.00           H  
ATOM    764  HG3 ARG A  91       1.818  10.780 -12.729  1.00  0.00           H  
ATOM    765  HD2 ARG A  91       1.292  13.363 -13.044  1.00  0.00           H  
ATOM    766  HD3 ARG A  91       2.732  13.571 -11.955  1.00  0.00           H  
ATOM    767  HE  ARG A  91       4.202  12.800 -13.782  1.00  0.00           H  
ATOM    768 HH11 ARG A  91       0.852  11.766 -14.562  1.00  0.00           H  
ATOM    769 HH12 ARG A  91       1.228  11.849 -16.217  1.00  0.00           H  
ATOM    770 HH21 ARG A  91       4.392  12.689 -16.028  1.00  0.00           H  
ATOM    771 HH22 ARG A  91       3.120  12.011 -16.937  1.00  0.00           H  
ATOM    772  N   TRP A  92      -1.561  10.172 -12.501  1.00  0.00           N  
ATOM    773  CA  TRP A  92      -1.997   9.335 -13.629  1.00  0.00           C  
ATOM    774  C   TRP A  92      -3.519   9.409 -13.762  1.00  0.00           C  
ATOM    775  O   TRP A  92      -4.274   9.642 -12.830  1.00  0.00           O  
ATOM    776  CB  TRP A  92      -1.512   7.899 -13.361  1.00  0.00           C  
ATOM    777  CG  TRP A  92      -0.124   7.875 -12.787  1.00  0.00           C  
ATOM    778  CD1 TRP A  92       0.309   7.646 -11.489  1.00  0.00           C  
ATOM    779  CD2 TRP A  92       1.004   8.156 -13.568  1.00  0.00           C  
ATOM    780  NE1 TRP A  92       1.662   7.749 -11.507  1.00  0.00           N  
ATOM    781  CE2 TRP A  92       2.140   8.016 -12.726  1.00  0.00           C  
ATOM    782  CE3 TRP A  92       1.204   8.471 -14.893  1.00  0.00           C  
ATOM    783  CZ2 TRP A  92       3.474   8.201 -13.187  1.00  0.00           C  
ATOM    784  CZ3 TRP A  92       2.537   8.587 -15.439  1.00  0.00           C  
ATOM    785  CH2 TRP A  92       3.606   8.436 -14.571  1.00  0.00           C  
ATOM    786  H   TRP A  92      -1.646   9.741 -11.606  1.00  0.00           H  
ATOM    787  HA  TRP A  92      -1.540   9.716 -14.530  1.00  0.00           H  
ATOM    788  HB2 TRP A  92      -2.193   7.349 -12.677  1.00  0.00           H  
ATOM    789  HB3 TRP A  92      -1.547   7.328 -14.314  1.00  0.00           H  
ATOM    790  HD1 TRP A  92      -0.341   7.581 -10.629  1.00  0.00           H  
ATOM    791  HE1 TRP A  92       2.061   7.072 -10.929  1.00  0.00           H  
ATOM    792  HE3 TRP A  92       0.399   8.636 -15.594  1.00  0.00           H  
ATOM    793  HZ2 TRP A  92       4.349   8.193 -12.554  1.00  0.00           H  
ATOM    794  HZ3 TRP A  92       2.608   9.074 -16.400  1.00  0.00           H  
ATOM    795  HH2 TRP A  92       4.613   8.648 -14.900  1.00  0.00           H  
ATOM    796  N   HIS A  93      -4.017   9.199 -14.962  1.00  0.00           N  
ATOM    797  CA  HIS A  93      -5.402   9.359 -15.320  1.00  0.00           C  
ATOM    798  C   HIS A  93      -5.866   8.350 -16.387  1.00  0.00           C  
ATOM    799  O   HIS A  93      -5.080   7.853 -17.285  1.00  0.00           O  
ATOM    800  CB  HIS A  93      -5.887  10.772 -15.557  1.00  0.00           C  
ATOM    801  CG  HIS A  93      -7.357  10.952 -15.583  1.00  0.00           C  
ATOM    802  ND1 HIS A  93      -8.126  10.346 -14.583  1.00  0.00           N  
ATOM    803  CD2 HIS A  93      -8.173  11.567 -16.486  1.00  0.00           C  
ATOM    804  CE1 HIS A  93      -9.397  10.550 -14.863  1.00  0.00           C  
ATOM    805  NE2 HIS A  93      -9.472  11.295 -16.032  1.00  0.00           N  
ATOM    806  H   HIS A  93      -3.477   8.811 -15.706  1.00  0.00           H  
ATOM    807  HA  HIS A  93      -5.972   8.942 -14.503  1.00  0.00           H  
ATOM    808  HB2 HIS A  93      -5.441  11.426 -14.777  1.00  0.00           H  
ATOM    809  HB3 HIS A  93      -5.566  11.069 -16.578  1.00  0.00           H  
ATOM    810  HD2 HIS A  93      -8.038  12.034 -17.453  1.00  0.00           H  
ATOM    811  HE1 HIS A  93     -10.278  10.270 -14.287  1.00  0.00           H  
ATOM    812  HE2 HIS A  93     -10.325  11.577 -16.471  1.00  0.00           H  
ATOM    813  N   LEU A  94      -7.228   8.010 -16.321  1.00  0.00           N  
ATOM    814  CA  LEU A  94      -8.066   7.469 -17.369  1.00  0.00           C  
ATOM    815  C   LEU A  94      -7.649   7.949 -18.725  1.00  0.00           C  
ATOM    816  O   LEU A  94      -7.325   9.126 -18.983  1.00  0.00           O  
ATOM    817  CB  LEU A  94      -9.591   7.635 -17.184  1.00  0.00           C  
ATOM    818  CG  LEU A  94     -10.272   6.830 -16.098  1.00  0.00           C  
ATOM    819  CD1 LEU A  94     -10.219   7.523 -14.782  1.00  0.00           C  
ATOM    820  CD2 LEU A  94     -11.690   6.523 -16.446  1.00  0.00           C  
ATOM    821  H   LEU A  94      -7.763   8.308 -15.534  1.00  0.00           H  
ATOM    822  HA  LEU A  94      -7.986   6.392 -17.411  1.00  0.00           H  
ATOM    823  HB2 LEU A  94      -9.969   8.672 -17.053  1.00  0.00           H  
ATOM    824  HB3 LEU A  94     -10.015   7.324 -18.163  1.00  0.00           H  
ATOM    825  HG  LEU A  94      -9.785   5.862 -15.852  1.00  0.00           H  
ATOM    826 HD11 LEU A  94     -10.746   8.490 -14.928  1.00  0.00           H  
ATOM    827 HD12 LEU A  94      -9.203   7.617 -14.343  1.00  0.00           H  
ATOM    828 HD13 LEU A  94     -10.734   6.985 -13.957  1.00  0.00           H  
ATOM    829 HD21 LEU A  94     -12.052   5.566 -16.014  1.00  0.00           H  
ATOM    830 HD22 LEU A  94     -11.821   6.297 -17.526  1.00  0.00           H  
ATOM    831 HD23 LEU A  94     -12.398   7.348 -16.217  1.00  0.00           H  
ATOM    832  N   GLU A  95      -7.757   7.113 -19.753  1.00  0.00           N  
ATOM    833  CA  GLU A  95      -7.495   7.560 -21.156  1.00  0.00           C  
ATOM    834  C   GLU A  95      -8.767   8.092 -21.847  1.00  0.00           C  
ATOM    835  O   GLU A  95      -8.819   9.312 -22.105  1.00  0.00           O  
ATOM    836  CB  GLU A  95      -6.835   6.382 -21.939  1.00  0.00           C  
ATOM    837  CG  GLU A  95      -6.475   6.574 -23.445  1.00  0.00           C  
ATOM    838  CD  GLU A  95      -5.804   7.931 -23.817  1.00  0.00           C  
ATOM    839  OE1 GLU A  95      -4.812   8.378 -23.169  1.00  0.00           O  
ATOM    840  OE2 GLU A  95      -6.195   8.521 -24.900  1.00  0.00           O  
ATOM    841  H   GLU A  95      -8.067   6.177 -19.601  1.00  0.00           H  
ATOM    842  HA  GLU A  95      -6.788   8.376 -21.157  1.00  0.00           H  
ATOM    843  HB2 GLU A  95      -5.873   6.125 -21.446  1.00  0.00           H  
ATOM    844  HB3 GLU A  95      -7.489   5.485 -21.916  1.00  0.00           H  
ATOM    845  HG2 GLU A  95      -5.671   5.840 -23.664  1.00  0.00           H  
ATOM    846  HG3 GLU A  95      -7.371   6.479 -24.094  1.00  0.00           H  
TER     847      GLU A  95                                                      
MASTER      230    0    0    2    0    0    0    6  415    1    0    8          
END