HEADER    MEMBRANE PROTEIN                        11-FEB-12   2LPF              
TITLE     R STATE STRUCTURE OF MONOMERIC PHOSPHOLAMBAN (C36A, C41F, C46A)       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CARDIAC PHOSPHOLAMBAN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PLB;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS;                          
SOURCE   3 ORGANISM_COMMON: RABBIT;                                             
SOURCE   4 ORGANISM_TAXID: 9986;                                                
SOURCE   5 GENE: PLN;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PMAL                                       
KEYWDS    PHOSPHOLAMBAN, MEMBRANE PROTEIN, EXCITED STATE, DILATED               
KEYWDS   2 CARDIOMYOPATHY                                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.DE SIMONE,R.W.MONTALVAO,M.GUSTAVSSON,L.SHI,G.VEGLIA,M.VENDRUSCOLO   
REVDAT   4   14-JUN-23 2LPF    1       REMARK SEQADV                            
REVDAT   3   09-OCT-13 2LPF    1       JRNL                                     
REVDAT   2   11-SEP-13 2LPF    1       JRNL                                     
REVDAT   1   13-FEB-13 2LPF    0                                                
JRNL        AUTH   A.DE SIMONE,M.GUSTAVSSON,R.W.MONTALVAO,L.SHI,G.VEGLIA,       
JRNL        AUTH 2 M.VENDRUSCOLO                                                
JRNL        TITL   STRUCTURES OF THE EXCITED STATES OF PHOSPHOLAMBAN AND SHIFTS 
JRNL        TITL 2 IN THEIR POPULATIONS UPON PHOSPHORYLATION.                   
JRNL        REF    BIOCHEMISTRY                  V.  52  6684 2013              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   23968132                                                     
JRNL        DOI    10.1021/BI400517B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, GROMACS                                      
REMARK   3   AUTHORS     : GODDARD (SPARKY), BERENDSENS ET. AL. (GROMACS)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RESTRAINED MOLECULAR DYNAMICS             
REMARK   3  SIMULATIONS IMPLEMENTING RDC                                        
REMARK   4                                                                      
REMARK   4 2LPF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-FEB-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102668.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.120                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-1.5 MM [U-99% 13C; U-99% 15N]    
REMARK 210  PHOSPHOLAMBAN, 120 MM SODIUM CHLORIDE, 5 % D2O, 20 MM SODIUM        
REMARK 210  PHOSPHATE, 100 MM DODECYLPHOSPHOCHOLINE, 95% H2O/5% D2O; 1-1.5      
REMARK 210  MM [U-99% 13C; U-99% 15N] PHOSPHOLAMBAN, 120 MM SODIUM CHLORIDE,    
REMARK 210  5 % D2O, 20 MM SODIUM PHOSPHATE, 100 MM DODECYLPHOSPHOCHOLINE,      
REMARK 210  5.1 % ACRYLAMIDE, 1.3 % BIS-ACRYLAMIDE, 95% H2O/5% D2O; 1-1.5 MM    
REMARK 210  [U-99% 13C; U-99% 15N] PHOSPHOLAMBAN, 120 MM SODIUM CHLORIDE, 5 %   
REMARK 210  D2O, 20 MM SODIUM PHOSPHATE, 100 MM DODECYLPHOSPHOCHOLINE, 3.85     
REMARK 210  % ACRYLAMIDE, 1.3 % BIS-ACRYLAMIDE, 1.25 % 2-(ACRYLAMIDO)-2-        
REMARK 210  METHYL-1-PROPANESULFONIC ACID, 95% H2O/5% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D C(CO)NH; 2D 1H-15N     
REMARK 210                                   HSQC; 2D HN(A/B-NCO-J)-TROSY; 2D   
REMARK 210                                   HN(A/B-NC0-J)-TROSY; 3D H(CCO)NH   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE                            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1600                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MEDIAN STRUCTURE                   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  15   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 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    ALA A  16     -117.95     45.35                                   
REMARK 500    GLU A  20       64.98   -101.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1N7L   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF AFA-PLN IN DETERGENT MICELLE               
REMARK 900 RELATED ID: 2KB7   RELATED DB: PDB                                   
REMARK 900 HYBRID SOLUTION AND SOLID-STATE NMR STRUCTURE OF THE T STATE OF AFA- 
REMARK 900 PLN MONOMER STRUCTURE IN LIPID BILAYER                               
REMARK 900 RELATED ID: 2KYV   RELATED DB: PDB                                   
REMARK 900 HYBRID SOLUTION AND SOLID-STATE NMR STRUCTURE OF THE T STATE OF PLN  
REMARK 900 PENTAMER STRUCTURE IN LIPID BILAYER                                  
REMARK 900 RELATED ID: 18256   RELATED DB: BMRB                                 
DBREF  2LPF A    2    53  UNP    P61015   PPLA_RABIT       1     52             
SEQADV 2LPF ALA A    1  UNP  P61015              EXPRESSION TAG                 
SEQADV 2LPF ALA A   37  UNP  P61015    CYS    36 ENGINEERED MUTATION            
SEQADV 2LPF PHE A   42  UNP  P61015    CYS    41 ENGINEERED MUTATION            
SEQADV 2LPF ALA A   47  UNP  P61015    CYS    46 ENGINEERED MUTATION            
SEQRES   1 A   53  ALA MET GLU LYS VAL GLN TYR LEU THR ARG SER ALA ILE          
SEQRES   2 A   53  ARG ARG ALA SER THR ILE GLU MET PRO GLN GLN ALA ARG          
SEQRES   3 A   53  GLN ASN LEU GLN ASN LEU PHE ILE ASN PHE ALA LEU ILE          
SEQRES   4 A   53  LEU ILE PHE LEU LEU LEU ILE ALA ILE ILE VAL MET LEU          
SEQRES   5 A   53  LEU                                                          
HELIX    1   1 GLN A   27  LEU A   52  1                                  26    
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   ALA A   1      14.693  27.870   5.270  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.012  26.477   4.918  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.417  26.414   3.455  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.330  27.435   2.771  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.823  25.568   5.209  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.945  28.206   4.688  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.428  27.944   6.238  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.500  28.456   5.090  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.857  26.143   5.514  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.558  25.621   6.263  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.969  25.850   4.603  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.087  24.534   4.980  1.00  0.00           H  
ATOM     13  N   MET A   2      15.865  25.256   2.971  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.239  24.994   1.595  1.00  0.00           C  
ATOM     15  C   MET A   2      15.614  23.663   1.187  1.00  0.00           C  
ATOM     16  O   MET A   2      15.627  22.733   1.989  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.758  24.952   1.504  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.314  24.780   0.099  1.00  0.00           C  
ATOM     19  SD  MET A   2      20.122  24.682   0.088  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.445  24.771  -1.686  1.00  0.00           C  
ATOM     21  H   MET A   2      15.888  24.439   3.572  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.860  25.776   0.937  1.00  0.00           H  
ATOM     23  HB2 MET A   2      18.156  25.882   1.905  1.00  0.00           H  
ATOM     24  HB3 MET A   2      18.131  24.130   2.126  1.00  0.00           H  
ATOM     25  HG2 MET A   2      17.928  23.857  -0.349  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.000  25.624  -0.514  1.00  0.00           H  
ATOM     27  HE1 MET A   2      19.963  23.937  -2.199  1.00  0.00           H  
ATOM     28  HE2 MET A   2      20.052  25.711  -2.084  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.519  24.732  -1.867  1.00  0.00           H  
ATOM     30  N   GLU A   3      15.042  23.556  -0.013  1.00  0.00           N  
ATOM     31  CA  GLU A   3      14.535  22.286  -0.500  1.00  0.00           C  
ATOM     32  C   GLU A   3      15.678  21.363  -0.862  1.00  0.00           C  
ATOM     33  O   GLU A   3      16.686  21.790  -1.423  1.00  0.00           O  
ATOM     34  CB  GLU A   3      13.548  22.462  -1.650  1.00  0.00           C  
ATOM     35  CG  GLU A   3      12.800  21.166  -1.934  1.00  0.00           C  
ATOM     36  CD  GLU A   3      11.832  21.251  -3.101  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      12.286  21.009  -4.241  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      10.633  21.471  -2.848  1.00  0.00           O  
ATOM     39  H   GLU A   3      15.084  24.327  -0.664  1.00  0.00           H  
ATOM     40  HA  GLU A   3      13.977  21.824   0.317  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      12.822  23.227  -1.393  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      14.084  22.784  -2.547  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      13.519  20.369  -2.156  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      12.269  20.869  -1.037  1.00  0.00           H  
ATOM     45  N   LYS A   4      15.526  20.071  -0.546  1.00  0.00           N  
ATOM     46  CA  LYS A   4      16.396  19.006  -0.991  1.00  0.00           C  
ATOM     47  C   LYS A   4      15.650  17.838  -1.624  1.00  0.00           C  
ATOM     48  O   LYS A   4      16.259  17.055  -2.334  1.00  0.00           O  
ATOM     49  CB  LYS A   4      17.305  18.538   0.138  1.00  0.00           C  
ATOM     50  CG  LYS A   4      18.097  19.664   0.797  1.00  0.00           C  
ATOM     51  CD  LYS A   4      19.144  19.174   1.795  1.00  0.00           C  
ATOM     52  CE  LYS A   4      20.361  18.590   1.075  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      21.390  18.146   2.032  1.00  0.00           N  
ATOM     54  H   LYS A   4      14.705  19.837  -0.016  1.00  0.00           H  
ATOM     55  HA  LYS A   4      17.039  19.390  -1.791  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      16.695  18.037   0.899  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      17.997  17.802  -0.271  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      18.589  20.259   0.026  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      17.406  20.315   1.330  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      19.451  20.024   2.400  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      18.691  18.419   2.446  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      20.035  17.761   0.451  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      20.770  19.354   0.423  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      21.683  18.903   2.613  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      21.026  17.403   2.617  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      22.192  17.793   1.537  1.00  0.00           H  
ATOM     67  N   VAL A   5      14.346  17.725  -1.362  1.00  0.00           N  
ATOM     68  CA  VAL A   5      13.425  16.743  -1.899  1.00  0.00           C  
ATOM     69  C   VAL A   5      12.017  17.329  -1.909  1.00  0.00           C  
ATOM     70  O   VAL A   5      11.625  18.023  -0.979  1.00  0.00           O  
ATOM     71  CB  VAL A   5      13.413  15.444  -1.100  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      14.654  14.589  -1.345  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      13.251  15.614   0.409  1.00  0.00           C  
ATOM     74  H   VAL A   5      13.910  18.451  -0.814  1.00  0.00           H  
ATOM     75  HA  VAL A   5      13.707  16.516  -2.923  1.00  0.00           H  
ATOM     76  HB  VAL A   5      12.562  14.859  -1.464  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      14.826  14.479  -2.412  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      15.530  15.052  -0.887  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      14.522  13.599  -0.910  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      14.084  16.178   0.816  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      12.319  16.132   0.635  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      13.218  14.639   0.885  1.00  0.00           H  
ATOM     83  N   GLN A   6      11.228  17.030  -2.945  1.00  0.00           N  
ATOM     84  CA  GLN A   6       9.953  17.652  -3.219  1.00  0.00           C  
ATOM     85  C   GLN A   6       8.765  17.062  -2.477  1.00  0.00           C  
ATOM     86  O   GLN A   6       7.617  17.447  -2.713  1.00  0.00           O  
ATOM     87  CB  GLN A   6       9.718  17.649  -4.728  1.00  0.00           C  
ATOM     88  CG  GLN A   6      10.620  18.676  -5.420  1.00  0.00           C  
ATOM     89  CD  GLN A   6      10.543  18.664  -6.936  1.00  0.00           C  
ATOM     90  OE1 GLN A   6       9.753  17.974  -7.576  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      11.403  19.474  -7.575  1.00  0.00           N  
ATOM     92  H   GLN A   6      11.623  16.458  -3.687  1.00  0.00           H  
ATOM     93  HA  GLN A   6      10.008  18.690  -2.895  1.00  0.00           H  
ATOM     94  HB2 GLN A   6       9.900  16.654  -5.132  1.00  0.00           H  
ATOM     95  HB3 GLN A   6       8.692  17.936  -4.942  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      10.324  19.665  -5.082  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      11.663  18.502  -5.136  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      11.985  20.067  -7.010  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      11.393  19.506  -8.592  1.00  0.00           H  
ATOM    100  N   TYR A   7       8.982  16.109  -1.559  1.00  0.00           N  
ATOM    101  CA  TYR A   7       7.964  15.227  -1.031  1.00  0.00           C  
ATOM    102  C   TYR A   7       6.858  15.893  -0.223  1.00  0.00           C  
ATOM    103  O   TYR A   7       5.840  15.258   0.057  1.00  0.00           O  
ATOM    104  CB  TYR A   7       8.636  14.179  -0.148  1.00  0.00           C  
ATOM    105  CG  TYR A   7       9.818  13.421  -0.714  1.00  0.00           C  
ATOM    106  CD1 TYR A   7       9.932  13.159  -2.082  1.00  0.00           C  
ATOM    107  CD2 TYR A   7      10.797  12.954   0.169  1.00  0.00           C  
ATOM    108  CE1 TYR A   7      11.045  12.472  -2.587  1.00  0.00           C  
ATOM    109  CE2 TYR A   7      11.908  12.238  -0.323  1.00  0.00           C  
ATOM    110  CZ  TYR A   7      12.034  12.007  -1.705  1.00  0.00           C  
ATOM    111  OH  TYR A   7      13.130  11.331  -2.169  1.00  0.00           O  
ATOM    112  H   TYR A   7       9.942  15.856  -1.377  1.00  0.00           H  
ATOM    113  HA  TYR A   7       7.474  14.714  -1.855  1.00  0.00           H  
ATOM    114  HB2 TYR A   7       8.968  14.675   0.760  1.00  0.00           H  
ATOM    115  HB3 TYR A   7       7.886  13.447   0.155  1.00  0.00           H  
ATOM    116  HD1 TYR A   7       9.159  13.480  -2.765  1.00  0.00           H  
ATOM    117  HD2 TYR A   7      10.708  13.143   1.228  1.00  0.00           H  
ATOM    118  HE1 TYR A   7      11.121  12.289  -3.648  1.00  0.00           H  
ATOM    119  HE2 TYR A   7      12.667  11.886   0.352  1.00  0.00           H  
ATOM    120  HH  TYR A   7      13.143  11.271  -3.127  1.00  0.00           H  
ATOM    121  N   LEU A   8       7.041  17.151   0.183  1.00  0.00           N  
ATOM    122  CA  LEU A   8       6.096  17.940   0.948  1.00  0.00           C  
ATOM    123  C   LEU A   8       5.661  19.216   0.245  1.00  0.00           C  
ATOM    124  O   LEU A   8       4.787  19.911   0.751  1.00  0.00           O  
ATOM    125  CB  LEU A   8       6.686  18.225   2.321  1.00  0.00           C  
ATOM    126  CG  LEU A   8       7.011  16.998   3.174  1.00  0.00           C  
ATOM    127  CD1 LEU A   8       7.639  17.430   4.492  1.00  0.00           C  
ATOM    128  CD2 LEU A   8       5.780  16.163   3.512  1.00  0.00           C  
ATOM    129  H   LEU A   8       7.898  17.588  -0.099  1.00  0.00           H  
ATOM    130  HA  LEU A   8       5.173  17.364   1.076  1.00  0.00           H  
ATOM    131  HB2 LEU A   8       7.597  18.808   2.191  1.00  0.00           H  
ATOM    132  HB3 LEU A   8       5.978  18.838   2.883  1.00  0.00           H  
ATOM    133  HG  LEU A   8       7.729  16.371   2.651  1.00  0.00           H  
ATOM    134 HD11 LEU A   8       6.941  18.049   5.062  1.00  0.00           H  
ATOM    135 HD12 LEU A   8       7.913  16.565   5.085  1.00  0.00           H  
ATOM    136 HD13 LEU A   8       8.547  18.018   4.294  1.00  0.00           H  
ATOM    137 HD21 LEU A   8       6.056  15.335   4.165  1.00  0.00           H  
ATOM    138 HD22 LEU A   8       5.028  16.777   4.000  1.00  0.00           H  
ATOM    139 HD23 LEU A   8       5.358  15.738   2.602  1.00  0.00           H  
ATOM    140  N   THR A   9       6.255  19.541  -0.908  1.00  0.00           N  
ATOM    141  CA  THR A   9       6.016  20.738  -1.678  1.00  0.00           C  
ATOM    142  C   THR A   9       5.229  20.436  -2.943  1.00  0.00           C  
ATOM    143  O   THR A   9       4.247  21.114  -3.251  1.00  0.00           O  
ATOM    144  CB  THR A   9       7.332  21.428  -2.026  1.00  0.00           C  
ATOM    145  OG1 THR A   9       8.221  20.498  -2.595  1.00  0.00           O  
ATOM    146  CG2 THR A   9       8.004  22.010  -0.786  1.00  0.00           C  
ATOM    147  H   THR A   9       6.938  18.902  -1.293  1.00  0.00           H  
ATOM    148  HA  THR A   9       5.403  21.444  -1.098  1.00  0.00           H  
ATOM    149  HB  THR A   9       7.145  22.240  -2.732  1.00  0.00           H  
ATOM    150  HG1 THR A   9       9.066  20.931  -2.711  1.00  0.00           H  
ATOM    151 HG21 THR A   9       8.298  21.211  -0.104  1.00  0.00           H  
ATOM    152 HG22 THR A   9       8.892  22.561  -1.087  1.00  0.00           H  
ATOM    153 HG23 THR A   9       7.313  22.686  -0.275  1.00  0.00           H  
ATOM    154  N   ARG A  10       5.602  19.373  -3.658  1.00  0.00           N  
ATOM    155  CA  ARG A  10       4.897  18.884  -4.838  1.00  0.00           C  
ATOM    156  C   ARG A  10       3.475  18.497  -4.493  1.00  0.00           C  
ATOM    157  O   ARG A  10       3.220  17.743  -3.550  1.00  0.00           O  
ATOM    158  CB  ARG A  10       5.695  17.739  -5.450  1.00  0.00           C  
ATOM    159  CG  ARG A  10       5.055  17.181  -6.713  1.00  0.00           C  
ATOM    160  CD  ARG A  10       5.882  16.050  -7.311  1.00  0.00           C  
ATOM    161  NE  ARG A  10       7.066  16.549  -8.025  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       7.260  16.512  -9.343  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       6.391  15.948 -10.195  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       8.375  17.051  -9.851  1.00  0.00           N  
ATOM    165  H   ARG A  10       6.410  18.857  -3.342  1.00  0.00           H  
ATOM    166  HA  ARG A  10       4.862  19.705  -5.559  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       6.688  18.108  -5.701  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       5.791  16.932  -4.717  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       4.066  16.790  -6.463  1.00  0.00           H  
ATOM    170  HG3 ARG A  10       4.919  17.975  -7.448  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       6.188  15.364  -6.526  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       5.240  15.490  -7.996  1.00  0.00           H  
ATOM    173  HE  ARG A  10       7.798  16.981  -7.478  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       5.579  15.493  -9.799  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       6.559  15.913 -11.184  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       9.030  17.460  -9.190  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       8.567  17.045 -10.844  1.00  0.00           H  
ATOM    178  N   SER A  11       2.529  19.028  -5.275  1.00  0.00           N  
ATOM    179  CA  SER A  11       1.111  18.738  -5.191  1.00  0.00           C  
ATOM    180  C   SER A  11       0.488  18.869  -3.806  1.00  0.00           C  
ATOM    181  O   SER A  11      -0.536  18.249  -3.542  1.00  0.00           O  
ATOM    182  CB  SER A  11       0.811  17.376  -5.816  1.00  0.00           C  
ATOM    183  OG  SER A  11       1.321  17.328  -7.130  1.00  0.00           O  
ATOM    184  H   SER A  11       2.841  19.583  -6.059  1.00  0.00           H  
ATOM    185  HA  SER A  11       0.604  19.474  -5.809  1.00  0.00           H  
ATOM    186  HB2 SER A  11       1.283  16.602  -5.212  1.00  0.00           H  
ATOM    187  HB3 SER A  11      -0.258  17.195  -5.847  1.00  0.00           H  
ATOM    188  HG  SER A  11       1.685  16.445  -7.235  1.00  0.00           H  
ATOM    189  N   ALA A  12       1.060  19.694  -2.915  1.00  0.00           N  
ATOM    190  CA  ALA A  12       0.727  19.724  -1.507  1.00  0.00           C  
ATOM    191  C   ALA A  12      -0.759  19.873  -1.203  1.00  0.00           C  
ATOM    192  O   ALA A  12      -1.283  19.167  -0.349  1.00  0.00           O  
ATOM    193  CB  ALA A  12       1.559  20.817  -0.848  1.00  0.00           C  
ATOM    194  H   ALA A  12       1.913  20.157  -3.185  1.00  0.00           H  
ATOM    195  HA  ALA A  12       1.036  18.771  -1.076  1.00  0.00           H  
ATOM    196  HB1 ALA A  12       1.309  21.792  -1.271  1.00  0.00           H  
ATOM    197  HB2 ALA A  12       1.356  20.841   0.226  1.00  0.00           H  
ATOM    198  HB3 ALA A  12       2.612  20.625  -1.004  1.00  0.00           H  
ATOM    199  N   ILE A  13      -1.456  20.730  -1.958  1.00  0.00           N  
ATOM    200  CA  ILE A  13      -2.879  20.990  -1.847  1.00  0.00           C  
ATOM    201  C   ILE A  13      -3.717  20.309  -2.924  1.00  0.00           C  
ATOM    202  O   ILE A  13      -4.867  20.665  -3.147  1.00  0.00           O  
ATOM    203  CB  ILE A  13      -3.092  22.493  -1.693  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      -4.407  22.826  -0.989  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      -2.944  23.234  -3.026  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      -4.508  24.270  -0.512  1.00  0.00           C  
ATOM    207  H   ILE A  13      -0.934  21.276  -2.623  1.00  0.00           H  
ATOM    208  HA  ILE A  13      -3.208  20.536  -0.909  1.00  0.00           H  
ATOM    209  HB  ILE A  13      -2.304  22.863  -1.036  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      -5.261  22.634  -1.653  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      -4.513  22.180  -0.115  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      -2.020  22.941  -3.522  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      -3.792  23.029  -3.673  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      -2.903  24.309  -2.847  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      -4.530  24.956  -1.351  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      -5.419  24.398   0.066  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      -3.658  24.508   0.132  1.00  0.00           H  
ATOM    218  N   ARG A  14      -3.155  19.331  -3.634  1.00  0.00           N  
ATOM    219  CA  ARG A  14      -3.794  18.599  -4.714  1.00  0.00           C  
ATOM    220  C   ARG A  14      -3.786  17.087  -4.566  1.00  0.00           C  
ATOM    221  O   ARG A  14      -4.732  16.450  -5.010  1.00  0.00           O  
ATOM    222  CB  ARG A  14      -3.175  18.993  -6.051  1.00  0.00           C  
ATOM    223  CG  ARG A  14      -3.629  20.369  -6.545  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -3.032  20.651  -7.919  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -3.512  21.912  -8.482  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -4.530  22.087  -9.335  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -5.295  21.070  -9.748  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -4.806  23.301  -9.815  1.00  0.00           N  
ATOM    229  H   ARG A  14      -2.204  19.079  -3.387  1.00  0.00           H  
ATOM    230  HA  ARG A  14      -4.854  18.862  -4.740  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -2.089  18.962  -5.974  1.00  0.00           H  
ATOM    232  HB3 ARG A  14      -3.485  18.265  -6.796  1.00  0.00           H  
ATOM    233  HG2 ARG A  14      -4.712  20.395  -6.609  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -3.297  21.143  -5.843  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -1.950  20.691  -7.829  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -3.264  19.829  -8.597  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -3.000  22.743  -8.221  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -5.122  20.140  -9.404  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -6.054  21.231 -10.396  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -4.263  24.100  -9.543  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -5.577  23.422 -10.467  1.00  0.00           H  
ATOM    242  N   ARG A  15      -2.762  16.502  -3.952  1.00  0.00           N  
ATOM    243  CA  ARG A  15      -2.550  15.072  -3.898  1.00  0.00           C  
ATOM    244  C   ARG A  15      -3.533  14.300  -3.015  1.00  0.00           C  
ATOM    245  O   ARG A  15      -3.637  13.087  -3.152  1.00  0.00           O  
ATOM    246  CB  ARG A  15      -1.104  14.774  -3.513  1.00  0.00           C  
ATOM    247  CG  ARG A  15      -0.765  15.152  -2.075  1.00  0.00           C  
ATOM    248  CD  ARG A  15       0.657  14.779  -1.689  1.00  0.00           C  
ATOM    249  NE  ARG A  15       0.939  15.140  -0.304  1.00  0.00           N  
ATOM    250  CZ  ARG A  15       0.324  14.632   0.776  1.00  0.00           C  
ATOM    251  NH1 ARG A  15      -0.450  13.542   0.744  1.00  0.00           N  
ATOM    252  NH2 ARG A  15       0.457  15.247   1.964  1.00  0.00           N  
ATOM    253  H   ARG A  15      -1.996  17.092  -3.649  1.00  0.00           H  
ATOM    254  HA  ARG A  15      -2.712  14.668  -4.901  1.00  0.00           H  
ATOM    255  HB2 ARG A  15      -0.920  13.709  -3.647  1.00  0.00           H  
ATOM    256  HB3 ARG A  15      -0.435  15.305  -4.193  1.00  0.00           H  
ATOM    257  HG2 ARG A  15      -0.907  16.221  -1.935  1.00  0.00           H  
ATOM    258  HG3 ARG A  15      -1.460  14.630  -1.408  1.00  0.00           H  
ATOM    259  HD2 ARG A  15       0.824  13.718  -1.855  1.00  0.00           H  
ATOM    260  HD3 ARG A  15       1.348  15.326  -2.345  1.00  0.00           H  
ATOM    261  HE  ARG A  15       1.570  15.915  -0.159  1.00  0.00           H  
ATOM    262 HH11 ARG A  15      -0.552  13.030  -0.130  1.00  0.00           H  
ATOM    263 HH12 ARG A  15      -1.111  13.317   1.477  1.00  0.00           H  
ATOM    264 HH21 ARG A  15       0.981  16.106   2.037  1.00  0.00           H  
ATOM    265 HH22 ARG A  15      -0.040  14.865   2.764  1.00  0.00           H  
ATOM    266  N   ALA A  16      -4.214  14.979  -2.091  1.00  0.00           N  
ATOM    267  CA  ALA A  16      -5.085  14.393  -1.089  1.00  0.00           C  
ATOM    268  C   ALA A  16      -4.463  13.186  -0.419  1.00  0.00           C  
ATOM    269  O   ALA A  16      -3.418  13.303   0.220  1.00  0.00           O  
ATOM    270  CB  ALA A  16      -6.471  14.204  -1.694  1.00  0.00           C  
ATOM    271  H   ALA A  16      -4.089  15.982  -2.073  1.00  0.00           H  
ATOM    272  HA  ALA A  16      -5.197  15.130  -0.297  1.00  0.00           H  
ATOM    273  HB1 ALA A  16      -6.432  13.485  -2.523  1.00  0.00           H  
ATOM    274  HB2 ALA A  16      -7.166  13.835  -0.930  1.00  0.00           H  
ATOM    275  HB3 ALA A  16      -6.851  15.145  -2.072  1.00  0.00           H  
ATOM    276  N   SER A  17      -5.076  12.003  -0.554  1.00  0.00           N  
ATOM    277  CA  SER A  17      -4.653  10.756   0.061  1.00  0.00           C  
ATOM    278  C   SER A  17      -3.548  10.023  -0.663  1.00  0.00           C  
ATOM    279  O   SER A  17      -3.175   8.929  -0.241  1.00  0.00           O  
ATOM    280  CB  SER A  17      -5.868   9.849   0.266  1.00  0.00           C  
ATOM    281  OG  SER A  17      -6.890  10.545   0.945  1.00  0.00           O  
ATOM    282  H   SER A  17      -5.953  11.986  -1.051  1.00  0.00           H  
ATOM    283  HA  SER A  17      -4.273  10.989   1.057  1.00  0.00           H  
ATOM    284  HB2 SER A  17      -6.241   9.514  -0.709  1.00  0.00           H  
ATOM    285  HB3 SER A  17      -5.574   8.976   0.849  1.00  0.00           H  
ATOM    286  HG  SER A  17      -7.572   9.926   1.195  1.00  0.00           H  
ATOM    287  N   THR A  18      -2.983  10.574  -1.736  1.00  0.00           N  
ATOM    288  CA  THR A  18      -1.840  10.037  -2.449  1.00  0.00           C  
ATOM    289  C   THR A  18      -0.532  10.683  -2.014  1.00  0.00           C  
ATOM    290  O   THR A  18      -0.557  11.729  -1.360  1.00  0.00           O  
ATOM    291  CB  THR A  18      -2.010  10.109  -3.963  1.00  0.00           C  
ATOM    292  OG1 THR A  18      -1.935  11.442  -4.421  1.00  0.00           O  
ATOM    293  CG2 THR A  18      -3.333   9.524  -4.456  1.00  0.00           C  
ATOM    294  H   THR A  18      -3.310  11.487  -2.029  1.00  0.00           H  
ATOM    295  HA  THR A  18      -1.747   8.973  -2.206  1.00  0.00           H  
ATOM    296  HB  THR A  18      -1.203   9.543  -4.432  1.00  0.00           H  
ATOM    297  HG1 THR A  18      -2.680  11.927  -4.063  1.00  0.00           H  
ATOM    298 HG21 THR A  18      -4.169  10.122  -4.108  1.00  0.00           H  
ATOM    299 HG22 THR A  18      -3.336   9.515  -5.554  1.00  0.00           H  
ATOM    300 HG23 THR A  18      -3.438   8.502  -4.096  1.00  0.00           H  
ATOM    301  N   ILE A  19       0.610  10.093  -2.332  1.00  0.00           N  
ATOM    302  CA  ILE A  19       1.925  10.559  -1.929  1.00  0.00           C  
ATOM    303  C   ILE A  19       2.883  10.711  -3.099  1.00  0.00           C  
ATOM    304  O   ILE A  19       2.922   9.889  -4.014  1.00  0.00           O  
ATOM    305  CB  ILE A  19       2.531   9.696  -0.816  1.00  0.00           C  
ATOM    306  CG1 ILE A  19       2.554   8.211  -1.139  1.00  0.00           C  
ATOM    307  CG2 ILE A  19       1.815   9.983   0.497  1.00  0.00           C  
ATOM    308  CD1 ILE A  19       3.370   7.375  -0.151  1.00  0.00           C  
ATOM    309  H   ILE A  19       0.585   9.288  -2.934  1.00  0.00           H  
ATOM    310  HA  ILE A  19       1.817  11.557  -1.521  1.00  0.00           H  
ATOM    311  HB  ILE A  19       3.568  10.028  -0.695  1.00  0.00           H  
ATOM    312 HG12 ILE A  19       1.539   7.811  -1.168  1.00  0.00           H  
ATOM    313 HG13 ILE A  19       3.000   8.060  -2.132  1.00  0.00           H  
ATOM    314 HG21 ILE A  19       0.798   9.592   0.465  1.00  0.00           H  
ATOM    315 HG22 ILE A  19       2.355   9.522   1.322  1.00  0.00           H  
ATOM    316 HG23 ILE A  19       1.774  11.057   0.682  1.00  0.00           H  
ATOM    317 HD11 ILE A  19       3.422   6.342  -0.518  1.00  0.00           H  
ATOM    318 HD12 ILE A  19       4.383   7.766  -0.086  1.00  0.00           H  
ATOM    319 HD13 ILE A  19       2.908   7.371   0.833  1.00  0.00           H  
ATOM    320  N   GLU A  20       3.688  11.774  -3.047  1.00  0.00           N  
ATOM    321  CA  GLU A  20       4.614  12.196  -4.080  1.00  0.00           C  
ATOM    322  C   GLU A  20       6.033  11.783  -3.710  1.00  0.00           C  
ATOM    323  O   GLU A  20       6.863  12.614  -3.363  1.00  0.00           O  
ATOM    324  CB  GLU A  20       4.456  13.709  -4.250  1.00  0.00           C  
ATOM    325  CG  GLU A  20       3.144  14.121  -4.900  1.00  0.00           C  
ATOM    326  CD  GLU A  20       3.205  14.186  -6.416  1.00  0.00           C  
ATOM    327  OE1 GLU A  20       4.100  13.550  -7.014  1.00  0.00           O  
ATOM    328  OE2 GLU A  20       2.420  14.975  -6.994  1.00  0.00           O  
ATOM    329  H   GLU A  20       3.605  12.385  -2.256  1.00  0.00           H  
ATOM    330  HA  GLU A  20       4.374  11.724  -5.027  1.00  0.00           H  
ATOM    331  HB2 GLU A  20       4.497  14.169  -3.262  1.00  0.00           H  
ATOM    332  HB3 GLU A  20       5.291  14.111  -4.821  1.00  0.00           H  
ATOM    333  HG2 GLU A  20       2.335  13.459  -4.601  1.00  0.00           H  
ATOM    334  HG3 GLU A  20       2.885  15.115  -4.524  1.00  0.00           H  
ATOM    335  N   MET A  21       6.291  10.473  -3.645  1.00  0.00           N  
ATOM    336  CA  MET A  21       7.491   9.904  -3.072  1.00  0.00           C  
ATOM    337  C   MET A  21       7.973   8.650  -3.789  1.00  0.00           C  
ATOM    338  O   MET A  21       7.147   7.900  -4.302  1.00  0.00           O  
ATOM    339  CB  MET A  21       7.244   9.530  -1.617  1.00  0.00           C  
ATOM    340  CG  MET A  21       6.829  10.715  -0.733  1.00  0.00           C  
ATOM    341  SD  MET A  21       6.866  10.345   1.037  1.00  0.00           S  
ATOM    342  CE  MET A  21       5.787  11.661   1.651  1.00  0.00           C  
ATOM    343  H   MET A  21       5.584   9.835  -3.974  1.00  0.00           H  
ATOM    344  HA  MET A  21       8.283  10.655  -3.113  1.00  0.00           H  
ATOM    345  HB2 MET A  21       6.468   8.768  -1.561  1.00  0.00           H  
ATOM    346  HB3 MET A  21       8.161   9.113  -1.198  1.00  0.00           H  
ATOM    347  HG2 MET A  21       7.510  11.546  -0.932  1.00  0.00           H  
ATOM    348  HG3 MET A  21       5.820  11.016  -1.008  1.00  0.00           H  
ATOM    349  HE1 MET A  21       5.712  11.594   2.732  1.00  0.00           H  
ATOM    350  HE2 MET A  21       6.191  12.634   1.378  1.00  0.00           H  
ATOM    351  HE3 MET A  21       4.796  11.552   1.212  1.00  0.00           H  
ATOM    352  N   PRO A  22       9.269   8.334  -3.746  1.00  0.00           N  
ATOM    353  CA  PRO A  22       9.784   7.055  -4.193  1.00  0.00           C  
ATOM    354  C   PRO A  22       9.514   5.896  -3.239  1.00  0.00           C  
ATOM    355  O   PRO A  22       9.996   4.787  -3.462  1.00  0.00           O  
ATOM    356  CB  PRO A  22      11.284   7.288  -4.368  1.00  0.00           C  
ATOM    357  CG  PRO A  22      11.600   8.289  -3.261  1.00  0.00           C  
ATOM    358  CD  PRO A  22      10.362   9.167  -3.266  1.00  0.00           C  
ATOM    359  HA  PRO A  22       9.362   6.796  -5.164  1.00  0.00           H  
ATOM    360  HB2 PRO A  22      11.881   6.374  -4.258  1.00  0.00           H  
ATOM    361  HB3 PRO A  22      11.482   7.746  -5.332  1.00  0.00           H  
ATOM    362  HG2 PRO A  22      11.677   7.770  -2.302  1.00  0.00           H  
ATOM    363  HG3 PRO A  22      12.501   8.862  -3.463  1.00  0.00           H  
ATOM    364  HD2 PRO A  22      10.161   9.554  -2.273  1.00  0.00           H  
ATOM    365  HD3 PRO A  22      10.496   9.988  -3.978  1.00  0.00           H  
ATOM    366  N   GLN A  23       8.765   6.112  -2.155  1.00  0.00           N  
ATOM    367  CA  GLN A  23       8.387   5.099  -1.201  1.00  0.00           C  
ATOM    368  C   GLN A  23       6.889   4.839  -1.288  1.00  0.00           C  
ATOM    369  O   GLN A  23       6.090   5.742  -1.019  1.00  0.00           O  
ATOM    370  CB  GLN A  23       8.799   5.500   0.211  1.00  0.00           C  
ATOM    371  CG  GLN A  23      10.320   5.464   0.379  1.00  0.00           C  
ATOM    372  CD  GLN A  23      10.780   5.686   1.811  1.00  0.00           C  
ATOM    373  OE1 GLN A  23      10.070   6.188   2.682  1.00  0.00           O  
ATOM    374  NE2 GLN A  23      12.036   5.346   2.129  1.00  0.00           N  
ATOM    375  H   GLN A  23       8.309   7.014  -2.074  1.00  0.00           H  
ATOM    376  HA  GLN A  23       8.887   4.161  -1.434  1.00  0.00           H  
ATOM    377  HB2 GLN A  23       8.429   6.501   0.440  1.00  0.00           H  
ATOM    378  HB3 GLN A  23       8.364   4.796   0.916  1.00  0.00           H  
ATOM    379  HG2 GLN A  23      10.682   4.483   0.066  1.00  0.00           H  
ATOM    380  HG3 GLN A  23      10.778   6.218  -0.250  1.00  0.00           H  
ATOM    381 HE21 GLN A  23      12.636   4.917   1.441  1.00  0.00           H  
ATOM    382 HE22 GLN A  23      12.325   5.456   3.087  1.00  0.00           H  
ATOM    383  N   GLN A  24       6.511   3.609  -1.637  1.00  0.00           N  
ATOM    384  CA  GLN A  24       5.150   3.196  -1.929  1.00  0.00           C  
ATOM    385  C   GLN A  24       4.184   3.375  -0.770  1.00  0.00           C  
ATOM    386  O   GLN A  24       2.995   3.601  -0.978  1.00  0.00           O  
ATOM    387  CB  GLN A  24       5.180   1.736  -2.362  1.00  0.00           C  
ATOM    388  CG  GLN A  24       5.924   1.460  -3.671  1.00  0.00           C  
ATOM    389  CD  GLN A  24       5.213   1.979  -4.912  1.00  0.00           C  
ATOM    390  OE1 GLN A  24       4.144   2.579  -4.875  1.00  0.00           O  
ATOM    391  NE2 GLN A  24       5.794   1.779  -6.101  1.00  0.00           N  
ATOM    392  H   GLN A  24       7.239   2.952  -1.854  1.00  0.00           H  
ATOM    393  HA  GLN A  24       4.772   3.809  -2.755  1.00  0.00           H  
ATOM    394  HB2 GLN A  24       5.650   1.147  -1.575  1.00  0.00           H  
ATOM    395  HB3 GLN A  24       4.151   1.377  -2.472  1.00  0.00           H  
ATOM    396  HG2 GLN A  24       6.925   1.882  -3.630  1.00  0.00           H  
ATOM    397  HG3 GLN A  24       6.023   0.378  -3.780  1.00  0.00           H  
ATOM    398 HE21 GLN A  24       6.671   1.291  -6.183  1.00  0.00           H  
ATOM    399 HE22 GLN A  24       5.286   2.126  -6.900  1.00  0.00           H  
ATOM    400  N   ALA A  25       4.664   3.291   0.475  1.00  0.00           N  
ATOM    401  CA  ALA A  25       3.858   3.476   1.665  1.00  0.00           C  
ATOM    402  C   ALA A  25       4.580   4.283   2.728  1.00  0.00           C  
ATOM    403  O   ALA A  25       5.792   4.181   2.892  1.00  0.00           O  
ATOM    404  CB  ALA A  25       3.404   2.115   2.184  1.00  0.00           C  
ATOM    405  H   ALA A  25       5.650   3.146   0.598  1.00  0.00           H  
ATOM    406  HA  ALA A  25       2.962   4.037   1.389  1.00  0.00           H  
ATOM    407  HB1 ALA A  25       2.774   2.253   3.064  1.00  0.00           H  
ATOM    408  HB2 ALA A  25       2.818   1.608   1.419  1.00  0.00           H  
ATOM    409  HB3 ALA A  25       4.267   1.502   2.440  1.00  0.00           H  
ATOM    410  N   ARG A  26       3.815   5.088   3.473  1.00  0.00           N  
ATOM    411  CA  ARG A  26       4.245   5.917   4.569  1.00  0.00           C  
ATOM    412  C   ARG A  26       3.290   5.943   5.761  1.00  0.00           C  
ATOM    413  O   ARG A  26       3.661   6.490   6.786  1.00  0.00           O  
ATOM    414  CB  ARG A  26       4.478   7.337   4.062  1.00  0.00           C  
ATOM    415  CG  ARG A  26       5.678   7.531   3.140  1.00  0.00           C  
ATOM    416  CD  ARG A  26       7.043   7.159   3.737  1.00  0.00           C  
ATOM    417  NE  ARG A  26       7.300   7.833   4.999  1.00  0.00           N  
ATOM    418  CZ  ARG A  26       8.471   7.871   5.651  1.00  0.00           C  
ATOM    419  NH1 ARG A  26       9.589   7.308   5.170  1.00  0.00           N  
ATOM    420  NH2 ARG A  26       8.563   8.486   6.842  1.00  0.00           N  
ATOM    421  H   ARG A  26       2.841   5.119   3.202  1.00  0.00           H  
ATOM    422  HA  ARG A  26       5.185   5.521   4.967  1.00  0.00           H  
ATOM    423  HB2 ARG A  26       3.583   7.676   3.544  1.00  0.00           H  
ATOM    424  HB3 ARG A  26       4.612   8.009   4.920  1.00  0.00           H  
ATOM    425  HG2 ARG A  26       5.532   6.957   2.230  1.00  0.00           H  
ATOM    426  HG3 ARG A  26       5.709   8.575   2.863  1.00  0.00           H  
ATOM    427  HD2 ARG A  26       7.090   6.084   3.879  1.00  0.00           H  
ATOM    428  HD3 ARG A  26       7.809   7.430   3.009  1.00  0.00           H  
ATOM    429  HE  ARG A  26       6.513   8.266   5.458  1.00  0.00           H  
ATOM    430 HH11 ARG A  26       9.565   6.873   4.257  1.00  0.00           H  
ATOM    431 HH12 ARG A  26      10.457   7.327   5.677  1.00  0.00           H  
ATOM    432 HH21 ARG A  26       7.743   8.893   7.260  1.00  0.00           H  
ATOM    433 HH22 ARG A  26       9.451   8.494   7.332  1.00  0.00           H  
ATOM    434  N   GLN A  27       2.087   5.390   5.637  1.00  0.00           N  
ATOM    435  CA  GLN A  27       1.083   5.344   6.689  1.00  0.00           C  
ATOM    436  C   GLN A  27       0.516   3.946   6.873  1.00  0.00           C  
ATOM    437  O   GLN A  27       0.348   3.206   5.904  1.00  0.00           O  
ATOM    438  CB  GLN A  27      -0.034   6.339   6.407  1.00  0.00           C  
ATOM    439  CG  GLN A  27       0.437   7.798   6.477  1.00  0.00           C  
ATOM    440  CD  GLN A  27      -0.717   8.782   6.387  1.00  0.00           C  
ATOM    441  OE1 GLN A  27      -1.836   8.456   5.986  1.00  0.00           O  
ATOM    442  NE2 GLN A  27      -0.513  10.053   6.754  1.00  0.00           N  
ATOM    443  H   GLN A  27       1.819   4.989   4.749  1.00  0.00           H  
ATOM    444  HA  GLN A  27       1.549   5.619   7.639  1.00  0.00           H  
ATOM    445  HB2 GLN A  27      -0.452   6.146   5.429  1.00  0.00           H  
ATOM    446  HB3 GLN A  27      -0.810   6.206   7.152  1.00  0.00           H  
ATOM    447  HG2 GLN A  27       0.950   7.961   7.417  1.00  0.00           H  
ATOM    448  HG3 GLN A  27       1.131   8.001   5.663  1.00  0.00           H  
ATOM    449 HE21 GLN A  27       0.372  10.340   7.134  1.00  0.00           H  
ATOM    450 HE22 GLN A  27      -1.332  10.647   6.721  1.00  0.00           H  
ATOM    451  N   ASN A  28       0.164   3.582   8.102  1.00  0.00           N  
ATOM    452  CA  ASN A  28      -0.084   2.192   8.444  1.00  0.00           C  
ATOM    453  C   ASN A  28      -1.362   1.603   7.851  1.00  0.00           C  
ATOM    454  O   ASN A  28      -1.434   0.388   7.713  1.00  0.00           O  
ATOM    455  CB  ASN A  28       0.023   1.982   9.945  1.00  0.00           C  
ATOM    456  CG  ASN A  28       0.492   0.583  10.316  1.00  0.00           C  
ATOM    457  OD1 ASN A  28       1.284  -0.049   9.615  1.00  0.00           O  
ATOM    458  ND2 ASN A  28       0.082   0.060  11.476  1.00  0.00           N  
ATOM    459  H   ASN A  28       0.285   4.233   8.860  1.00  0.00           H  
ATOM    460  HA  ASN A  28       0.732   1.628   7.974  1.00  0.00           H  
ATOM    461  HB2 ASN A  28       0.744   2.679  10.379  1.00  0.00           H  
ATOM    462  HB3 ASN A  28      -0.953   2.169  10.414  1.00  0.00           H  
ATOM    463 HD21 ASN A  28      -0.558   0.555  12.083  1.00  0.00           H  
ATOM    464 HD22 ASN A  28       0.431  -0.862  11.705  1.00  0.00           H  
ATOM    465  N   LEU A  29      -2.341   2.407   7.434  1.00  0.00           N  
ATOM    466  CA  LEU A  29      -3.475   1.892   6.689  1.00  0.00           C  
ATOM    467  C   LEU A  29      -3.094   1.354   5.322  1.00  0.00           C  
ATOM    468  O   LEU A  29      -3.678   0.356   4.898  1.00  0.00           O  
ATOM    469  CB  LEU A  29      -4.584   2.938   6.581  1.00  0.00           C  
ATOM    470  CG  LEU A  29      -5.378   3.215   7.849  1.00  0.00           C  
ATOM    471  CD1 LEU A  29      -6.490   4.213   7.543  1.00  0.00           C  
ATOM    472  CD2 LEU A  29      -6.022   1.961   8.445  1.00  0.00           C  
ATOM    473  H   LEU A  29      -2.256   3.400   7.568  1.00  0.00           H  
ATOM    474  HA  LEU A  29      -3.869   1.031   7.229  1.00  0.00           H  
ATOM    475  HB2 LEU A  29      -4.156   3.865   6.206  1.00  0.00           H  
ATOM    476  HB3 LEU A  29      -5.297   2.575   5.828  1.00  0.00           H  
ATOM    477  HG  LEU A  29      -4.706   3.652   8.595  1.00  0.00           H  
ATOM    478 HD11 LEU A  29      -7.189   3.781   6.830  1.00  0.00           H  
ATOM    479 HD12 LEU A  29      -7.033   4.450   8.462  1.00  0.00           H  
ATOM    480 HD13 LEU A  29      -6.064   5.125   7.132  1.00  0.00           H  
ATOM    481 HD21 LEU A  29      -5.266   1.296   8.852  1.00  0.00           H  
ATOM    482 HD22 LEU A  29      -6.687   2.243   9.266  1.00  0.00           H  
ATOM    483 HD23 LEU A  29      -6.605   1.444   7.684  1.00  0.00           H  
ATOM    484  N   GLN A  30      -2.086   1.915   4.649  1.00  0.00           N  
ATOM    485  CA  GLN A  30      -1.573   1.363   3.420  1.00  0.00           C  
ATOM    486  C   GLN A  30      -0.966  -0.015   3.653  1.00  0.00           C  
ATOM    487  O   GLN A  30      -1.249  -0.960   2.934  1.00  0.00           O  
ATOM    488  CB  GLN A  30      -0.512   2.275   2.821  1.00  0.00           C  
ATOM    489  CG  GLN A  30      -0.928   3.721   2.578  1.00  0.00           C  
ATOM    490  CD  GLN A  30       0.256   4.522   2.051  1.00  0.00           C  
ATOM    491  OE1 GLN A  30       1.068   5.044   2.816  1.00  0.00           O  
ATOM    492  NE2 GLN A  30       0.459   4.579   0.736  1.00  0.00           N  
ATOM    493  H   GLN A  30      -1.592   2.685   5.079  1.00  0.00           H  
ATOM    494  HA  GLN A  30      -2.390   1.245   2.712  1.00  0.00           H  
ATOM    495  HB2 GLN A  30       0.362   2.288   3.473  1.00  0.00           H  
ATOM    496  HB3 GLN A  30      -0.191   1.853   1.867  1.00  0.00           H  
ATOM    497  HG2 GLN A  30      -1.743   3.756   1.858  1.00  0.00           H  
ATOM    498  HG3 GLN A  30      -1.264   4.184   3.505  1.00  0.00           H  
ATOM    499 HE21 GLN A  30      -0.175   4.108   0.100  1.00  0.00           H  
ATOM    500 HE22 GLN A  30       1.308   4.993   0.377  1.00  0.00           H  
ATOM    501  N   ASN A  31      -0.159  -0.114   4.718  1.00  0.00           N  
ATOM    502  CA  ASN A  31       0.550  -1.307   5.136  1.00  0.00           C  
ATOM    503  C   ASN A  31      -0.386  -2.432   5.556  1.00  0.00           C  
ATOM    504  O   ASN A  31      -0.224  -3.577   5.131  1.00  0.00           O  
ATOM    505  CB  ASN A  31       1.478  -0.868   6.266  1.00  0.00           C  
ATOM    506  CG  ASN A  31       2.450  -1.945   6.736  1.00  0.00           C  
ATOM    507  OD1 ASN A  31       2.992  -2.723   5.952  1.00  0.00           O  
ATOM    508  ND2 ASN A  31       2.741  -1.989   8.032  1.00  0.00           N  
ATOM    509  H   ASN A  31      -0.014   0.717   5.266  1.00  0.00           H  
ATOM    510  HA  ASN A  31       1.162  -1.678   4.302  1.00  0.00           H  
ATOM    511  HB2 ASN A  31       2.070  -0.010   5.953  1.00  0.00           H  
ATOM    512  HB3 ASN A  31       0.869  -0.577   7.123  1.00  0.00           H  
ATOM    513 HD21 ASN A  31       2.302  -1.350   8.672  1.00  0.00           H  
ATOM    514 HD22 ASN A  31       3.394  -2.699   8.323  1.00  0.00           H  
ATOM    515  N   LEU A  32      -1.409  -2.118   6.345  1.00  0.00           N  
ATOM    516  CA  LEU A  32      -2.386  -3.095   6.802  1.00  0.00           C  
ATOM    517  C   LEU A  32      -3.376  -3.497   5.726  1.00  0.00           C  
ATOM    518  O   LEU A  32      -3.797  -4.647   5.716  1.00  0.00           O  
ATOM    519  CB  LEU A  32      -3.061  -2.579   8.069  1.00  0.00           C  
ATOM    520  CG  LEU A  32      -2.128  -2.446   9.275  1.00  0.00           C  
ATOM    521  CD1 LEU A  32      -2.882  -1.776  10.427  1.00  0.00           C  
ATOM    522  CD2 LEU A  32      -1.590  -3.785   9.769  1.00  0.00           C  
ATOM    523  H   LEU A  32      -1.486  -1.172   6.685  1.00  0.00           H  
ATOM    524  HA  LEU A  32      -1.855  -4.015   7.061  1.00  0.00           H  
ATOM    525  HB2 LEU A  32      -3.510  -1.613   7.860  1.00  0.00           H  
ATOM    526  HB3 LEU A  32      -3.860  -3.263   8.333  1.00  0.00           H  
ATOM    527  HG  LEU A  32      -1.284  -1.811   9.018  1.00  0.00           H  
ATOM    528 HD11 LEU A  32      -3.218  -0.790  10.125  1.00  0.00           H  
ATOM    529 HD12 LEU A  32      -3.736  -2.388  10.718  1.00  0.00           H  
ATOM    530 HD13 LEU A  32      -2.212  -1.676  11.285  1.00  0.00           H  
ATOM    531 HD21 LEU A  32      -0.997  -3.633  10.676  1.00  0.00           H  
ATOM    532 HD22 LEU A  32      -2.410  -4.461   9.987  1.00  0.00           H  
ATOM    533 HD23 LEU A  32      -0.937  -4.223   9.016  1.00  0.00           H  
ATOM    534  N   PHE A  33      -3.706  -2.618   4.772  1.00  0.00           N  
ATOM    535  CA  PHE A  33      -4.535  -2.992   3.639  1.00  0.00           C  
ATOM    536  C   PHE A  33      -3.851  -4.008   2.740  1.00  0.00           C  
ATOM    537  O   PHE A  33      -4.469  -5.017   2.400  1.00  0.00           O  
ATOM    538  CB  PHE A  33      -4.956  -1.743   2.860  1.00  0.00           C  
ATOM    539  CG  PHE A  33      -5.905  -2.053   1.730  1.00  0.00           C  
ATOM    540  CD1 PHE A  33      -7.277  -2.116   1.976  1.00  0.00           C  
ATOM    541  CD2 PHE A  33      -5.409  -2.319   0.445  1.00  0.00           C  
ATOM    542  CE1 PHE A  33      -8.163  -2.447   0.938  1.00  0.00           C  
ATOM    543  CE2 PHE A  33      -6.295  -2.650  -0.592  1.00  0.00           C  
ATOM    544  CZ  PHE A  33      -7.664  -2.721  -0.343  1.00  0.00           C  
ATOM    545  H   PHE A  33      -3.373  -1.664   4.840  1.00  0.00           H  
ATOM    546  HA  PHE A  33      -5.440  -3.458   4.025  1.00  0.00           H  
ATOM    547  HB2 PHE A  33      -5.451  -1.056   3.549  1.00  0.00           H  
ATOM    548  HB3 PHE A  33      -4.072  -1.240   2.471  1.00  0.00           H  
ATOM    549  HD1 PHE A  33      -7.671  -1.929   2.960  1.00  0.00           H  
ATOM    550  HD2 PHE A  33      -4.344  -2.284   0.256  1.00  0.00           H  
ATOM    551  HE1 PHE A  33      -9.223  -2.503   1.125  1.00  0.00           H  
ATOM    552  HE2 PHE A  33      -5.903  -2.869  -1.573  1.00  0.00           H  
ATOM    553  HZ  PHE A  33      -8.344  -2.990  -1.139  1.00  0.00           H  
ATOM    554  N   ILE A  34      -2.581  -3.817   2.392  1.00  0.00           N  
ATOM    555  CA  ILE A  34      -1.860  -4.804   1.620  1.00  0.00           C  
ATOM    556  C   ILE A  34      -1.638  -6.089   2.407  1.00  0.00           C  
ATOM    557  O   ILE A  34      -1.707  -7.172   1.819  1.00  0.00           O  
ATOM    558  CB  ILE A  34      -0.584  -4.241   0.991  1.00  0.00           C  
ATOM    559  CG1 ILE A  34       0.082  -5.174  -0.019  1.00  0.00           C  
ATOM    560  CG2 ILE A  34       0.471  -3.838   2.019  1.00  0.00           C  
ATOM    561  CD1 ILE A  34      -0.795  -5.563  -1.207  1.00  0.00           C  
ATOM    562  H   ILE A  34      -2.108  -2.975   2.684  1.00  0.00           H  
ATOM    563  HA  ILE A  34      -2.514  -5.078   0.791  1.00  0.00           H  
ATOM    564  HB  ILE A  34      -0.868  -3.337   0.449  1.00  0.00           H  
ATOM    565 HG12 ILE A  34       0.965  -4.674  -0.417  1.00  0.00           H  
ATOM    566 HG13 ILE A  34       0.414  -6.091   0.482  1.00  0.00           H  
ATOM    567 HG21 ILE A  34       0.804  -4.702   2.596  1.00  0.00           H  
ATOM    568 HG22 ILE A  34       1.330  -3.400   1.518  1.00  0.00           H  
ATOM    569 HG23 ILE A  34       0.061  -3.088   2.686  1.00  0.00           H  
ATOM    570 HD11 ILE A  34      -1.210  -4.668  -1.671  1.00  0.00           H  
ATOM    571 HD12 ILE A  34      -0.189  -6.096  -1.937  1.00  0.00           H  
ATOM    572 HD13 ILE A  34      -1.601  -6.226  -0.886  1.00  0.00           H  
ATOM    573  N   ASN A  35      -1.475  -6.017   3.728  1.00  0.00           N  
ATOM    574  CA  ASN A  35      -1.426  -7.182   4.585  1.00  0.00           C  
ATOM    575  C   ASN A  35      -2.708  -8.004   4.529  1.00  0.00           C  
ATOM    576  O   ASN A  35      -2.664  -9.208   4.301  1.00  0.00           O  
ATOM    577  CB  ASN A  35      -1.079  -6.722   5.999  1.00  0.00           C  
ATOM    578  CG  ASN A  35      -0.650  -7.874   6.900  1.00  0.00           C  
ATOM    579  OD1 ASN A  35      -1.425  -8.423   7.671  1.00  0.00           O  
ATOM    580  ND2 ASN A  35       0.623  -8.264   6.834  1.00  0.00           N  
ATOM    581  H   ASN A  35      -1.391  -5.110   4.150  1.00  0.00           H  
ATOM    582  HA  ASN A  35      -0.628  -7.839   4.232  1.00  0.00           H  
ATOM    583  HB2 ASN A  35      -0.267  -6.005   5.971  1.00  0.00           H  
ATOM    584  HB3 ASN A  35      -1.947  -6.257   6.461  1.00  0.00           H  
ATOM    585 HD21 ASN A  35       1.279  -7.805   6.208  1.00  0.00           H  
ATOM    586 HD22 ASN A  35       0.887  -9.039   7.432  1.00  0.00           H  
ATOM    587  N   PHE A  36      -3.882  -7.355   4.628  1.00  0.00           N  
ATOM    588  CA  PHE A  36      -5.169  -7.992   4.504  1.00  0.00           C  
ATOM    589  C   PHE A  36      -5.398  -8.575   3.112  1.00  0.00           C  
ATOM    590  O   PHE A  36      -5.926  -9.669   2.988  1.00  0.00           O  
ATOM    591  CB  PHE A  36      -6.273  -7.010   4.870  1.00  0.00           C  
ATOM    592  CG  PHE A  36      -6.601  -6.833   6.333  1.00  0.00           C  
ATOM    593  CD1 PHE A  36      -5.665  -7.068   7.349  1.00  0.00           C  
ATOM    594  CD2 PHE A  36      -7.900  -6.437   6.681  1.00  0.00           C  
ATOM    595  CE1 PHE A  36      -6.029  -6.920   8.686  1.00  0.00           C  
ATOM    596  CE2 PHE A  36      -8.264  -6.289   8.018  1.00  0.00           C  
ATOM    597  CZ  PHE A  36      -7.328  -6.528   9.025  1.00  0.00           C  
ATOM    598  H   PHE A  36      -3.867  -6.366   4.835  1.00  0.00           H  
ATOM    599  HA  PHE A  36      -5.226  -8.840   5.199  1.00  0.00           H  
ATOM    600  HB2 PHE A  36      -6.044  -6.032   4.443  1.00  0.00           H  
ATOM    601  HB3 PHE A  36      -7.188  -7.341   4.379  1.00  0.00           H  
ATOM    602  HD1 PHE A  36      -4.660  -7.376   7.115  1.00  0.00           H  
ATOM    603  HD2 PHE A  36      -8.635  -6.255   5.903  1.00  0.00           H  
ATOM    604  HE1 PHE A  36      -5.301  -7.118   9.460  1.00  0.00           H  
ATOM    605  HE2 PHE A  36      -9.272  -5.994   8.280  1.00  0.00           H  
ATOM    606  HZ  PHE A  36      -7.607  -6.427  10.070  1.00  0.00           H  
ATOM    607  N   ALA A  37      -4.971  -7.881   2.053  1.00  0.00           N  
ATOM    608  CA  ALA A  37      -5.082  -8.371   0.689  1.00  0.00           C  
ATOM    609  C   ALA A  37      -4.222  -9.598   0.435  1.00  0.00           C  
ATOM    610  O   ALA A  37      -4.667 -10.528  -0.235  1.00  0.00           O  
ATOM    611  CB  ALA A  37      -4.746  -7.224  -0.264  1.00  0.00           C  
ATOM    612  H   ALA A  37      -4.597  -6.949   2.203  1.00  0.00           H  
ATOM    613  HA  ALA A  37      -6.118  -8.656   0.515  1.00  0.00           H  
ATOM    614  HB1 ALA A  37      -3.709  -6.914  -0.112  1.00  0.00           H  
ATOM    615  HB2 ALA A  37      -4.877  -7.559  -1.289  1.00  0.00           H  
ATOM    616  HB3 ALA A  37      -5.410  -6.379  -0.078  1.00  0.00           H  
ATOM    617  N   LEU A  38      -3.019  -9.660   1.008  1.00  0.00           N  
ATOM    618  CA  LEU A  38      -2.158 -10.819   0.976  1.00  0.00           C  
ATOM    619  C   LEU A  38      -2.774 -12.013   1.697  1.00  0.00           C  
ATOM    620  O   LEU A  38      -2.744 -13.119   1.167  1.00  0.00           O  
ATOM    621  CB  LEU A  38      -0.794 -10.467   1.556  1.00  0.00           C  
ATOM    622  CG  LEU A  38       0.090  -9.614   0.646  1.00  0.00           C  
ATOM    623  CD1 LEU A  38       1.250  -9.030   1.457  1.00  0.00           C  
ATOM    624  CD2 LEU A  38       0.681 -10.422  -0.500  1.00  0.00           C  
ATOM    625  H   LEU A  38      -2.700  -8.845   1.519  1.00  0.00           H  
ATOM    626  HA  LEU A  38      -2.028 -11.124  -0.069  1.00  0.00           H  
ATOM    627  HB2 LEU A  38      -0.942  -9.949   2.500  1.00  0.00           H  
ATOM    628  HB3 LEU A  38      -0.256 -11.396   1.786  1.00  0.00           H  
ATOM    629  HG  LEU A  38      -0.495  -8.798   0.228  1.00  0.00           H  
ATOM    630 HD11 LEU A  38       1.844  -9.826   1.887  1.00  0.00           H  
ATOM    631 HD12 LEU A  38       1.875  -8.424   0.803  1.00  0.00           H  
ATOM    632 HD13 LEU A  38       0.849  -8.395   2.249  1.00  0.00           H  
ATOM    633 HD21 LEU A  38       1.315  -9.786  -1.113  1.00  0.00           H  
ATOM    634 HD22 LEU A  38       1.267 -11.258  -0.106  1.00  0.00           H  
ATOM    635 HD23 LEU A  38      -0.117 -10.820  -1.133  1.00  0.00           H  
ATOM    636  N   ILE A  39      -3.383 -11.799   2.860  1.00  0.00           N  
ATOM    637  CA  ILE A  39      -4.099 -12.829   3.593  1.00  0.00           C  
ATOM    638  C   ILE A  39      -5.274 -13.351   2.779  1.00  0.00           C  
ATOM    639  O   ILE A  39      -5.456 -14.559   2.689  1.00  0.00           O  
ATOM    640  CB  ILE A  39      -4.518 -12.300   4.967  1.00  0.00           C  
ATOM    641  CG1 ILE A  39      -3.288 -12.080   5.853  1.00  0.00           C  
ATOM    642  CG2 ILE A  39      -5.478 -13.249   5.673  1.00  0.00           C  
ATOM    643  CD1 ILE A  39      -3.549 -11.168   7.051  1.00  0.00           C  
ATOM    644  H   ILE A  39      -3.340 -10.867   3.263  1.00  0.00           H  
ATOM    645  HA  ILE A  39      -3.429 -13.670   3.743  1.00  0.00           H  
ATOM    646  HB  ILE A  39      -5.026 -11.349   4.824  1.00  0.00           H  
ATOM    647 HG12 ILE A  39      -2.917 -13.044   6.208  1.00  0.00           H  
ATOM    648 HG13 ILE A  39      -2.488 -11.625   5.273  1.00  0.00           H  
ATOM    649 HG21 ILE A  39      -6.415 -13.325   5.107  1.00  0.00           H  
ATOM    650 HG22 ILE A  39      -5.045 -14.235   5.760  1.00  0.00           H  
ATOM    651 HG23 ILE A  39      -5.740 -12.872   6.664  1.00  0.00           H  
ATOM    652 HD11 ILE A  39      -4.258 -11.617   7.742  1.00  0.00           H  
ATOM    653 HD12 ILE A  39      -2.608 -11.005   7.579  1.00  0.00           H  
ATOM    654 HD13 ILE A  39      -3.926 -10.211   6.710  1.00  0.00           H  
ATOM    655  N   LEU A  40      -6.050 -12.469   2.149  1.00  0.00           N  
ATOM    656  CA  LEU A  40      -7.218 -12.856   1.385  1.00  0.00           C  
ATOM    657  C   LEU A  40      -6.884 -13.610   0.104  1.00  0.00           C  
ATOM    658  O   LEU A  40      -7.559 -14.579  -0.206  1.00  0.00           O  
ATOM    659  CB  LEU A  40      -8.058 -11.603   1.136  1.00  0.00           C  
ATOM    660  CG  LEU A  40      -9.374 -11.833   0.402  1.00  0.00           C  
ATOM    661  CD1 LEU A  40     -10.288 -12.849   1.101  1.00  0.00           C  
ATOM    662  CD2 LEU A  40     -10.141 -10.521   0.296  1.00  0.00           C  
ATOM    663  H   LEU A  40      -5.868 -11.490   2.283  1.00  0.00           H  
ATOM    664  HA  LEU A  40      -7.801 -13.532   2.001  1.00  0.00           H  
ATOM    665  HB2 LEU A  40      -8.281 -11.145   2.101  1.00  0.00           H  
ATOM    666  HB3 LEU A  40      -7.465 -10.896   0.560  1.00  0.00           H  
ATOM    667  HG  LEU A  40      -9.172 -12.191  -0.604  1.00  0.00           H  
ATOM    668 HD11 LEU A  40      -9.844 -13.836   1.068  1.00  0.00           H  
ATOM    669 HD12 LEU A  40     -10.447 -12.555   2.142  1.00  0.00           H  
ATOM    670 HD13 LEU A  40     -11.243 -12.898   0.590  1.00  0.00           H  
ATOM    671 HD21 LEU A  40     -11.051 -10.669  -0.273  1.00  0.00           H  
ATOM    672 HD22 LEU A  40     -10.390 -10.150   1.289  1.00  0.00           H  
ATOM    673 HD23 LEU A  40      -9.523  -9.778  -0.209  1.00  0.00           H  
ATOM    674  N   ILE A  41      -5.833 -13.227  -0.627  1.00  0.00           N  
ATOM    675  CA  ILE A  41      -5.429 -13.942  -1.811  1.00  0.00           C  
ATOM    676  C   ILE A  41      -4.754 -15.272  -1.483  1.00  0.00           C  
ATOM    677  O   ILE A  41      -4.913 -16.232  -2.227  1.00  0.00           O  
ATOM    678  CB  ILE A  41      -4.633 -13.054  -2.762  1.00  0.00           C  
ATOM    679  CG1 ILE A  41      -4.807 -13.547  -4.196  1.00  0.00           C  
ATOM    680  CG2 ILE A  41      -3.162 -12.937  -2.372  1.00  0.00           C  
ATOM    681  CD1 ILE A  41      -4.168 -12.649  -5.249  1.00  0.00           C  
ATOM    682  H   ILE A  41      -5.316 -12.398  -0.344  1.00  0.00           H  
ATOM    683  HA  ILE A  41      -6.354 -14.212  -2.337  1.00  0.00           H  
ATOM    684  HB  ILE A  41      -5.065 -12.057  -2.712  1.00  0.00           H  
ATOM    685 HG12 ILE A  41      -4.393 -14.549  -4.296  1.00  0.00           H  
ATOM    686 HG13 ILE A  41      -5.880 -13.596  -4.425  1.00  0.00           H  
ATOM    687 HG21 ILE A  41      -3.079 -12.685  -1.319  1.00  0.00           H  
ATOM    688 HG22 ILE A  41      -2.643 -13.875  -2.562  1.00  0.00           H  
ATOM    689 HG23 ILE A  41      -2.684 -12.142  -2.944  1.00  0.00           H  
ATOM    690 HD11 ILE A  41      -4.490 -11.616  -5.114  1.00  0.00           H  
ATOM    691 HD12 ILE A  41      -3.080 -12.697  -5.187  1.00  0.00           H  
ATOM    692 HD13 ILE A  41      -4.471 -12.980  -6.241  1.00  0.00           H  
ATOM    693  N   PHE A  42      -4.068 -15.378  -0.342  1.00  0.00           N  
ATOM    694  CA  PHE A  42      -3.557 -16.624   0.179  1.00  0.00           C  
ATOM    695  C   PHE A  42      -4.675 -17.581   0.573  1.00  0.00           C  
ATOM    696  O   PHE A  42      -4.624 -18.760   0.236  1.00  0.00           O  
ATOM    697  CB  PHE A  42      -2.618 -16.338   1.342  1.00  0.00           C  
ATOM    698  CG  PHE A  42      -1.990 -17.562   1.965  1.00  0.00           C  
ATOM    699  CD1 PHE A  42      -0.895 -18.178   1.344  1.00  0.00           C  
ATOM    700  CD2 PHE A  42      -2.499 -18.079   3.162  1.00  0.00           C  
ATOM    701  CE1 PHE A  42      -0.308 -19.311   1.920  1.00  0.00           C  
ATOM    702  CE2 PHE A  42      -1.912 -19.212   3.737  1.00  0.00           C  
ATOM    703  CZ  PHE A  42      -0.817 -19.828   3.116  1.00  0.00           C  
ATOM    704  H   PHE A  42      -3.922 -14.542   0.216  1.00  0.00           H  
ATOM    705  HA  PHE A  42      -2.979 -17.122  -0.608  1.00  0.00           H  
ATOM    706  HB2 PHE A  42      -1.814 -15.686   0.993  1.00  0.00           H  
ATOM    707  HB3 PHE A  42      -3.158 -15.789   2.115  1.00  0.00           H  
ATOM    708  HD1 PHE A  42      -0.508 -17.782   0.415  1.00  0.00           H  
ATOM    709  HD2 PHE A  42      -3.353 -17.616   3.635  1.00  0.00           H  
ATOM    710  HE1 PHE A  42       0.529 -19.792   1.444  1.00  0.00           H  
ATOM    711  HE2 PHE A  42      -2.309 -19.614   4.659  1.00  0.00           H  
ATOM    712  HZ  PHE A  42      -0.367 -20.705   3.570  1.00  0.00           H  
ATOM    713  N   LEU A  43      -5.741 -17.075   1.206  1.00  0.00           N  
ATOM    714  CA  LEU A  43      -6.930 -17.839   1.521  1.00  0.00           C  
ATOM    715  C   LEU A  43      -7.624 -18.346   0.262  1.00  0.00           C  
ATOM    716  O   LEU A  43      -7.995 -19.521   0.205  1.00  0.00           O  
ATOM    717  CB  LEU A  43      -7.851 -16.989   2.389  1.00  0.00           C  
ATOM    718  CG  LEU A  43      -9.172 -17.633   2.771  1.00  0.00           C  
ATOM    719  CD1 LEU A  43      -8.999 -18.941   3.540  1.00  0.00           C  
ATOM    720  CD2 LEU A  43      -9.975 -16.668   3.636  1.00  0.00           C  
ATOM    721  H   LEU A  43      -5.704 -16.108   1.508  1.00  0.00           H  
ATOM    722  HA  LEU A  43      -6.625 -18.710   2.103  1.00  0.00           H  
ATOM    723  HB2 LEU A  43      -7.314 -16.727   3.307  1.00  0.00           H  
ATOM    724  HB3 LEU A  43      -8.066 -16.057   1.862  1.00  0.00           H  
ATOM    725  HG  LEU A  43      -9.752 -17.836   1.864  1.00  0.00           H  
ATOM    726 HD11 LEU A  43      -8.382 -18.782   4.420  1.00  0.00           H  
ATOM    727 HD12 LEU A  43      -9.981 -19.317   3.848  1.00  0.00           H  
ATOM    728 HD13 LEU A  43      -8.541 -19.697   2.905  1.00  0.00           H  
ATOM    729 HD21 LEU A  43     -10.140 -15.733   3.104  1.00  0.00           H  
ATOM    730 HD22 LEU A  43     -10.945 -17.103   3.871  1.00  0.00           H  
ATOM    731 HD23 LEU A  43      -9.441 -16.468   4.570  1.00  0.00           H  
ATOM    732  N   LEU A  44      -7.767 -17.514  -0.762  1.00  0.00           N  
ATOM    733  CA  LEU A  44      -8.315 -17.908  -2.048  1.00  0.00           C  
ATOM    734  C   LEU A  44      -7.485 -18.979  -2.726  1.00  0.00           C  
ATOM    735  O   LEU A  44      -8.042 -19.944  -3.254  1.00  0.00           O  
ATOM    736  CB  LEU A  44      -8.468 -16.668  -2.919  1.00  0.00           C  
ATOM    737  CG  LEU A  44      -9.029 -16.917  -4.310  1.00  0.00           C  
ATOM    738  CD1 LEU A  44     -10.432 -17.533  -4.293  1.00  0.00           C  
ATOM    739  CD2 LEU A  44      -9.109 -15.601  -5.077  1.00  0.00           C  
ATOM    740  H   LEU A  44      -7.478 -16.553  -0.639  1.00  0.00           H  
ATOM    741  HA  LEU A  44      -9.307 -18.338  -1.868  1.00  0.00           H  
ATOM    742  HB2 LEU A  44      -9.125 -15.957  -2.403  1.00  0.00           H  
ATOM    743  HB3 LEU A  44      -7.497 -16.193  -3.029  1.00  0.00           H  
ATOM    744  HG  LEU A  44      -8.358 -17.581  -4.858  1.00  0.00           H  
ATOM    745 HD11 LEU A  44     -11.107 -16.914  -3.715  1.00  0.00           H  
ATOM    746 HD12 LEU A  44     -10.808 -17.629  -5.316  1.00  0.00           H  
ATOM    747 HD13 LEU A  44     -10.384 -18.536  -3.866  1.00  0.00           H  
ATOM    748 HD21 LEU A  44      -9.793 -14.913  -4.571  1.00  0.00           H  
ATOM    749 HD22 LEU A  44      -8.121 -15.154  -5.132  1.00  0.00           H  
ATOM    750 HD23 LEU A  44      -9.472 -15.792  -6.093  1.00  0.00           H  
ATOM    751  N   LEU A  45      -6.157 -18.869  -2.684  1.00  0.00           N  
ATOM    752  CA  LEU A  45      -5.249 -19.862  -3.227  1.00  0.00           C  
ATOM    753  C   LEU A  45      -5.449 -21.218  -2.564  1.00  0.00           C  
ATOM    754  O   LEU A  45      -5.661 -22.197  -3.285  1.00  0.00           O  
ATOM    755  CB  LEU A  45      -3.811 -19.362  -3.087  1.00  0.00           C  
ATOM    756  CG  LEU A  45      -2.725 -20.348  -3.505  1.00  0.00           C  
ATOM    757  CD1 LEU A  45      -2.819 -20.731  -4.980  1.00  0.00           C  
ATOM    758  CD2 LEU A  45      -1.357 -19.732  -3.246  1.00  0.00           C  
ATOM    759  H   LEU A  45      -5.752 -18.041  -2.261  1.00  0.00           H  
ATOM    760  HA  LEU A  45      -5.469 -19.979  -4.285  1.00  0.00           H  
ATOM    761  HB2 LEU A  45      -3.710 -18.448  -3.683  1.00  0.00           H  
ATOM    762  HB3 LEU A  45      -3.630 -19.095  -2.048  1.00  0.00           H  
ATOM    763  HG  LEU A  45      -2.806 -21.253  -2.902  1.00  0.00           H  
ATOM    764 HD11 LEU A  45      -2.772 -19.836  -5.609  1.00  0.00           H  
ATOM    765 HD12 LEU A  45      -1.992 -21.395  -5.234  1.00  0.00           H  
ATOM    766 HD13 LEU A  45      -3.747 -21.258  -5.167  1.00  0.00           H  
ATOM    767 HD21 LEU A  45      -1.259 -19.495  -2.187  1.00  0.00           H  
ATOM    768 HD22 LEU A  45      -0.582 -20.452  -3.515  1.00  0.00           H  
ATOM    769 HD23 LEU A  45      -1.232 -18.832  -3.838  1.00  0.00           H  
ATOM    770  N   ILE A  46      -5.424 -21.298  -1.234  1.00  0.00           N  
ATOM    771  CA  ILE A  46      -5.567 -22.571  -0.546  1.00  0.00           C  
ATOM    772  C   ILE A  46      -6.978 -23.139  -0.626  1.00  0.00           C  
ATOM    773  O   ILE A  46      -7.125 -24.354  -0.595  1.00  0.00           O  
ATOM    774  CB  ILE A  46      -5.028 -22.551   0.880  1.00  0.00           C  
ATOM    775  CG1 ILE A  46      -5.836 -21.678   1.828  1.00  0.00           C  
ATOM    776  CG2 ILE A  46      -3.548 -22.199   0.874  1.00  0.00           C  
ATOM    777  CD1 ILE A  46      -5.423 -21.792   3.298  1.00  0.00           C  
ATOM    778  H   ILE A  46      -5.261 -20.466  -0.698  1.00  0.00           H  
ATOM    779  HA  ILE A  46      -4.953 -23.291  -1.076  1.00  0.00           H  
ATOM    780  HB  ILE A  46      -5.110 -23.574   1.249  1.00  0.00           H  
ATOM    781 HG12 ILE A  46      -5.736 -20.634   1.525  1.00  0.00           H  
ATOM    782 HG13 ILE A  46      -6.888 -21.945   1.767  1.00  0.00           H  
ATOM    783 HG21 ILE A  46      -3.407 -21.147   0.640  1.00  0.00           H  
ATOM    784 HG22 ILE A  46      -3.095 -22.416   1.840  1.00  0.00           H  
ATOM    785 HG23 ILE A  46      -3.022 -22.800   0.123  1.00  0.00           H  
ATOM    786 HD11 ILE A  46      -5.468 -22.838   3.610  1.00  0.00           H  
ATOM    787 HD12 ILE A  46      -4.417 -21.405   3.442  1.00  0.00           H  
ATOM    788 HD13 ILE A  46      -6.105 -21.206   3.913  1.00  0.00           H  
ATOM    789  N   ALA A  47      -8.014 -22.310  -0.799  1.00  0.00           N  
ATOM    790  CA  ALA A  47      -9.348 -22.795  -1.094  1.00  0.00           C  
ATOM    791  C   ALA A  47      -9.395 -23.521  -2.426  1.00  0.00           C  
ATOM    792  O   ALA A  47      -9.962 -24.604  -2.520  1.00  0.00           O  
ATOM    793  CB  ALA A  47     -10.322 -21.627  -1.036  1.00  0.00           C  
ATOM    794  H   ALA A  47      -7.864 -21.312  -0.758  1.00  0.00           H  
ATOM    795  HA  ALA A  47      -9.632 -23.517  -0.327  1.00  0.00           H  
ATOM    796  HB1 ALA A  47     -10.283 -21.158  -0.051  1.00  0.00           H  
ATOM    797  HB2 ALA A  47     -10.065 -20.879  -1.801  1.00  0.00           H  
ATOM    798  HB3 ALA A  47     -11.332 -21.988  -1.223  1.00  0.00           H  
ATOM    799  N   ILE A  48      -8.763 -22.971  -3.471  1.00  0.00           N  
ATOM    800  CA  ILE A  48      -8.726 -23.564  -4.790  1.00  0.00           C  
ATOM    801  C   ILE A  48      -8.009 -24.903  -4.767  1.00  0.00           C  
ATOM    802  O   ILE A  48      -8.596 -25.896  -5.204  1.00  0.00           O  
ATOM    803  CB  ILE A  48      -8.165 -22.573  -5.802  1.00  0.00           C  
ATOM    804  CG1 ILE A  48      -9.160 -21.439  -6.032  1.00  0.00           C  
ATOM    805  CG2 ILE A  48      -7.819 -23.241  -7.132  1.00  0.00           C  
ATOM    806  CD1 ILE A  48      -8.580 -20.214  -6.732  1.00  0.00           C  
ATOM    807  H   ILE A  48      -8.307 -22.083  -3.329  1.00  0.00           H  
ATOM    808  HA  ILE A  48      -9.759 -23.787  -5.089  1.00  0.00           H  
ATOM    809  HB  ILE A  48      -7.245 -22.151  -5.395  1.00  0.00           H  
ATOM    810 HG12 ILE A  48     -10.005 -21.816  -6.606  1.00  0.00           H  
ATOM    811 HG13 ILE A  48      -9.555 -21.094  -5.072  1.00  0.00           H  
ATOM    812 HG21 ILE A  48      -7.466 -22.512  -7.852  1.00  0.00           H  
ATOM    813 HG22 ILE A  48      -7.029 -23.981  -6.991  1.00  0.00           H  
ATOM    814 HG23 ILE A  48      -8.704 -23.749  -7.526  1.00  0.00           H  
ATOM    815 HD11 ILE A  48      -9.339 -19.427  -6.753  1.00  0.00           H  
ATOM    816 HD12 ILE A  48      -7.705 -19.851  -6.187  1.00  0.00           H  
ATOM    817 HD13 ILE A  48      -8.305 -20.452  -7.751  1.00  0.00           H  
ATOM    818  N   ILE A  49      -6.803 -24.991  -4.205  1.00  0.00           N  
ATOM    819  CA  ILE A  49      -6.016 -26.203  -4.199  1.00  0.00           C  
ATOM    820  C   ILE A  49      -6.416 -27.229  -3.151  1.00  0.00           C  
ATOM    821  O   ILE A  49      -5.661 -28.167  -2.889  1.00  0.00           O  
ATOM    822  CB  ILE A  49      -4.517 -25.921  -4.253  1.00  0.00           C  
ATOM    823  CG1 ILE A  49      -4.000 -25.268  -2.967  1.00  0.00           C  
ATOM    824  CG2 ILE A  49      -4.175 -25.089  -5.486  1.00  0.00           C  
ATOM    825  CD1 ILE A  49      -2.479 -25.145  -2.878  1.00  0.00           C  
ATOM    826  H   ILE A  49      -6.398 -24.146  -3.823  1.00  0.00           H  
ATOM    827  HA  ILE A  49      -6.235 -26.712  -5.142  1.00  0.00           H  
ATOM    828  HB  ILE A  49      -4.002 -26.871  -4.362  1.00  0.00           H  
ATOM    829 HG12 ILE A  49      -4.428 -24.267  -2.887  1.00  0.00           H  
ATOM    830 HG13 ILE A  49      -4.332 -25.853  -2.103  1.00  0.00           H  
ATOM    831 HG21 ILE A  49      -4.530 -24.061  -5.368  1.00  0.00           H  
ATOM    832 HG22 ILE A  49      -3.087 -25.076  -5.635  1.00  0.00           H  
ATOM    833 HG23 ILE A  49      -4.629 -25.533  -6.364  1.00  0.00           H  
ATOM    834 HD11 ILE A  49      -2.020 -26.126  -2.991  1.00  0.00           H  
ATOM    835 HD12 ILE A  49      -2.112 -24.464  -3.645  1.00  0.00           H  
ATOM    836 HD13 ILE A  49      -2.220 -24.735  -1.906  1.00  0.00           H  
ATOM    837  N   VAL A  50      -7.586 -27.073  -2.523  1.00  0.00           N  
ATOM    838  CA  VAL A  50      -8.199 -28.032  -1.641  1.00  0.00           C  
ATOM    839  C   VAL A  50      -9.618 -28.379  -2.056  1.00  0.00           C  
ATOM    840  O   VAL A  50     -10.105 -29.445  -1.672  1.00  0.00           O  
ATOM    841  CB  VAL A  50      -8.138 -27.535  -0.191  1.00  0.00           C  
ATOM    842  CG1 VAL A  50      -8.839 -28.424   0.820  1.00  0.00           C  
ATOM    843  CG2 VAL A  50      -6.694 -27.413   0.286  1.00  0.00           C  
ATOM    844  H   VAL A  50      -8.090 -26.226  -2.731  1.00  0.00           H  
ATOM    845  HA  VAL A  50      -7.645 -28.966  -1.684  1.00  0.00           H  
ATOM    846  HB  VAL A  50      -8.600 -26.548  -0.145  1.00  0.00           H  
ATOM    847 HG11 VAL A  50      -9.915 -28.419   0.644  1.00  0.00           H  
ATOM    848 HG12 VAL A  50      -8.470 -29.446   0.731  1.00  0.00           H  
ATOM    849 HG13 VAL A  50      -8.666 -28.060   1.829  1.00  0.00           H  
ATOM    850 HG21 VAL A  50      -6.674 -27.016   1.303  1.00  0.00           H  
ATOM    851 HG22 VAL A  50      -6.208 -28.392   0.269  1.00  0.00           H  
ATOM    852 HG23 VAL A  50      -6.125 -26.739  -0.350  1.00  0.00           H  
ATOM    853  N   MET A  51     -10.315 -27.547  -2.844  1.00  0.00           N  
ATOM    854  CA  MET A  51     -11.712 -27.700  -3.158  1.00  0.00           C  
ATOM    855  C   MET A  51     -12.053 -27.711  -4.634  1.00  0.00           C  
ATOM    856  O   MET A  51     -13.190 -28.055  -4.983  1.00  0.00           O  
ATOM    857  CB  MET A  51     -12.481 -26.637  -2.382  1.00  0.00           C  
ATOM    858  CG  MET A  51     -13.985 -26.851  -2.324  1.00  0.00           C  
ATOM    859  SD  MET A  51     -14.879 -25.659  -1.300  1.00  0.00           S  
ATOM    860  CE  MET A  51     -16.552 -25.963  -1.911  1.00  0.00           C  
ATOM    861  H   MET A  51      -9.880 -26.672  -3.076  1.00  0.00           H  
ATOM    862  HA  MET A  51     -12.047 -28.666  -2.784  1.00  0.00           H  
ATOM    863  HB2 MET A  51     -12.119 -26.609  -1.351  1.00  0.00           H  
ATOM    864  HB3 MET A  51     -12.298 -25.661  -2.836  1.00  0.00           H  
ATOM    865  HG2 MET A  51     -14.389 -26.784  -3.338  1.00  0.00           H  
ATOM    866  HG3 MET A  51     -14.186 -27.852  -1.945  1.00  0.00           H  
ATOM    867  HE1 MET A  51     -16.813 -27.008  -1.759  1.00  0.00           H  
ATOM    868  HE2 MET A  51     -17.263 -25.320  -1.383  1.00  0.00           H  
ATOM    869  HE3 MET A  51     -16.597 -25.736  -2.976  1.00  0.00           H  
ATOM    870  N   LEU A  52     -11.138 -27.363  -5.537  1.00  0.00           N  
ATOM    871  CA  LEU A  52     -11.328 -27.412  -6.975  1.00  0.00           C  
ATOM    872  C   LEU A  52     -10.484 -28.465  -7.673  1.00  0.00           C  
ATOM    873  O   LEU A  52     -10.785 -28.791  -8.820  1.00  0.00           O  
ATOM    874  CB  LEU A  52     -11.067 -26.018  -7.538  1.00  0.00           C  
ATOM    875  CG  LEU A  52     -11.379 -25.806  -9.014  1.00  0.00           C  
ATOM    876  CD1 LEU A  52     -12.865 -25.975  -9.326  1.00  0.00           C  
ATOM    877  CD2 LEU A  52     -10.961 -24.415  -9.457  1.00  0.00           C  
ATOM    878  H   LEU A  52     -10.236 -27.057  -5.209  1.00  0.00           H  
ATOM    879  HA  LEU A  52     -12.367 -27.667  -7.183  1.00  0.00           H  
ATOM    880  HB2 LEU A  52     -11.644 -25.289  -6.959  1.00  0.00           H  
ATOM    881  HB3 LEU A  52     -10.010 -25.794  -7.394  1.00  0.00           H  
ATOM    882  HG  LEU A  52     -10.805 -26.505  -9.627  1.00  0.00           H  
ATOM    883 HD11 LEU A  52     -13.453 -25.278  -8.733  1.00  0.00           H  
ATOM    884 HD12 LEU A  52     -13.036 -25.786 -10.387  1.00  0.00           H  
ATOM    885 HD13 LEU A  52     -13.174 -26.999  -9.114  1.00  0.00           H  
ATOM    886 HD21 LEU A  52     -11.223 -24.275 -10.512  1.00  0.00           H  
ATOM    887 HD22 LEU A  52     -11.458 -23.652  -8.854  1.00  0.00           H  
ATOM    888 HD23 LEU A  52      -9.882 -24.319  -9.368  1.00  0.00           H  
ATOM    889  N   LEU A  53      -9.421 -28.942  -7.043  1.00  0.00           N  
ATOM    890  CA  LEU A  53      -8.326 -29.674  -7.646  1.00  0.00           C  
ATOM    891  C   LEU A  53      -8.390 -31.177  -7.421  1.00  0.00           C  
ATOM    892  O   LEU A  53      -8.640 -31.582  -6.258  1.00  0.00           O  
ATOM    893  CB  LEU A  53      -7.028 -29.056  -7.132  1.00  0.00           C  
ATOM    894  CG  LEU A  53      -5.794 -29.434  -7.942  1.00  0.00           C  
ATOM    895  CD1 LEU A  53      -5.761 -28.696  -9.276  1.00  0.00           C  
ATOM    896  CD2 LEU A  53      -4.531 -29.049  -7.173  1.00  0.00           C  
ATOM    897  OXT LEU A  53      -8.139 -31.898  -8.416  1.00  0.00           O  
ATOM    898  H   LEU A  53      -9.333 -28.756  -6.049  1.00  0.00           H  
ATOM    899  HA  LEU A  53      -8.390 -29.547  -8.721  1.00  0.00           H  
ATOM    900  HB2 LEU A  53      -7.112 -27.971  -7.113  1.00  0.00           H  
ATOM    901  HB3 LEU A  53      -6.888 -29.404  -6.109  1.00  0.00           H  
ATOM    902  HG  LEU A  53      -5.763 -30.511  -8.125  1.00  0.00           H  
ATOM    903 HD11 LEU A  53      -6.618 -28.999  -9.880  1.00  0.00           H  
ATOM    904 HD12 LEU A  53      -5.797 -27.618  -9.115  1.00  0.00           H  
ATOM    905 HD13 LEU A  53      -4.854 -28.961  -9.827  1.00  0.00           H  
ATOM    906 HD21 LEU A  53      -4.537 -27.977  -6.967  1.00  0.00           H  
ATOM    907 HD22 LEU A  53      -4.513 -29.589  -6.221  1.00  0.00           H  
ATOM    908 HD23 LEU A  53      -3.647 -29.317  -7.742  1.00  0.00           H  
TER     909      LEU A  53                                                      
MASTER      124    0    0    1    0    0    0    6  431    1    0    5          
END