HEADER    TRANSPORT PROTEIN                       28-OCT-04   1WAZ              
TITLE     NMR STRUCTURE DETERMINATION OF THE BACTERIAL MERCURY TRANSPORTER,     
TITLE    2 MERF, IN MICELLES                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MERF;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HELIX-LOOP-HELIX CORE, RESIDUES 24-69;                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MORGANELLA MORGANII;                            
SOURCE   3 ORGANISM_TAXID: 582;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_VARIANT: C43;                                      
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET31B/MERF                               
KEYWDS    PROTEIN STRUCTURE, RESIDUAL DIPOLAR COUPLING, POLYTOPIC MEMBRANE      
KEYWDS   2 PROTEIN, TRANSPORT PROTEIN, ANTIBIOTIC RESISTANCE, MERCURY           
KEYWDS   3 DETOXIFICATION                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    S.C.HOWELL,M.F.MESLEH,S.J.OPELLA                                      
REVDAT   3   03-APR-19 1WAZ    1       SOURCE                                   
REVDAT   2   24-FEB-09 1WAZ    1       VERSN                                    
REVDAT   1   11-APR-05 1WAZ    0                                                
JRNL        AUTH   S.C.HOWELL,M.F.MESLEH,S.J.OPELLA                             
JRNL        TITL   NMR STRUCTURE DETERMINATION OF A MEMBRANE PROTEIN WITH TWO   
JRNL        TITL 2 TRANSMEMBRANE HELICES IN MICELLES: MERF OF THE BACTERIAL     
JRNL        TITL 3 MERCURY DETOXIFICATION SYSTEM                                
JRNL        REF    BIOCHEMISTRY                  V.  44  5196 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15794657                                                     
JRNL        DOI    10.1021/BI048095V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.4                                      
REMARK   3   AUTHORS     : C.D.SCHWIETERS, J.J.KUSZEWSKI, N.TJ                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  BIOCHEMISTRY CITATION ABOVE.                                        
REMARK   4                                                                      
REMARK   4 1WAZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 28-OCT-04.                  
REMARK 100 THE DEPOSITION ID IS D_1290021447.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 333.0                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D20,500MM SDS,       
REMARK 210                                   10MM PHOSPHATE PH6.0, 0.7MM        
REMARK 210                                   SAMPLE                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 1H15N-HSQC; 2D- 1H15N     
REMARK 210                                   -HMQC-NOESY; 1H15N- IPAP-HSQC      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR-NIH                          
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H-15N RESIDUAL DIPOLAR   
REMARK 210  COUPLINGS FROM TWO NON-DEGENERATE ORIENTATIONS.                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  40       37.37   -142.46                                   
REMARK 500  1 LEU A  43      129.49   -174.98                                   
REMARK 500  1 ASP A  44     -178.21    -67.08                                   
REMARK 500  1 VAL A  46     -145.59    -99.12                                   
REMARK 500  2 THR A  40       38.40   -147.94                                   
REMARK 500  2 ASP A  44     -167.27    -78.05                                   
REMARK 500  2 VAL A  46     -147.40   -103.87                                   
REMARK 500  3 LEU A  43      129.96   -174.73                                   
REMARK 500  3 ASP A  44     -178.00    -66.96                                   
REMARK 500  3 VAL A  46     -157.36    -91.98                                   
REMARK 500  3 GLN A  67      138.28   -172.73                                   
REMARK 500  4 THR A  40       38.71   -148.86                                   
REMARK 500  4 VAL A  46     -145.51   -102.69                                   
REMARK 500  5 LEU A  43      127.65   -173.45                                   
REMARK 500  5 ASP A  44     -178.14    -68.87                                   
REMARK 500  5 VAL A  46     -146.90    -98.14                                   
REMARK 500  6 THR A  40       39.80   -151.16                                   
REMARK 500  6 VAL A  46     -146.05   -102.31                                   
REMARK 500  7 THR A  40       37.75   -144.09                                   
REMARK 500  7 LEU A  43      128.63   -175.54                                   
REMARK 500  7 ASP A  44     -175.56    -69.86                                   
REMARK 500  7 VAL A  46     -147.22    -95.91                                   
REMARK 500  8 THR A  40       37.56   -140.22                                   
REMARK 500  8 LEU A  43      128.67   -174.26                                   
REMARK 500  8 VAL A  46     -155.91    -93.15                                   
REMARK 500  9 THR A  40       38.35   -147.04                                   
REMARK 500  9 LEU A  43      142.88   -176.14                                   
REMARK 500  9 VAL A  46     -135.41   -105.17                                   
REMARK 500  9 ALA A  68     -164.62    -73.83                                   
REMARK 500 10 LEU A  43      131.15   -175.89                                   
REMARK 500 10 VAL A  46     -138.43   -100.49                                   
REMARK 500 10 ALA A  68     -158.83    -84.34                                   
REMARK 500 11 THR A  40       37.60   -140.91                                   
REMARK 500 11 LEU A  43      127.66   -173.81                                   
REMARK 500 11 ASP A  44     -176.39    -68.28                                   
REMARK 500 11 VAL A  46     -145.82    -99.07                                   
REMARK 500 12 THR A  40       37.68   -143.74                                   
REMARK 500 12 LEU A  43      130.89   -175.41                                   
REMARK 500 12 ASP A  44     -175.98    -68.66                                   
REMARK 500 12 VAL A  46     -155.76    -92.36                                   
REMARK 500 13 LEU A  43      130.85   -173.69                                   
REMARK 500 13 VAL A  46     -143.07   -101.35                                   
REMARK 500 14 LEU A  43      129.51   -175.33                                   
REMARK 500 14 VAL A  46     -136.53   -103.45                                   
REMARK 500 15 THR A  40       38.45   -147.05                                   
REMARK 500 15 LEU A  43      144.71   -176.62                                   
REMARK 500 15 VAL A  46     -134.25   -104.74                                   
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  1 ARG A  64         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  66         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  64         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  66         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  64         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  66         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  64         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  66         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  64         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  66         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  64         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  66         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  64         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  66         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  64         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  64         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  66         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  64         0.18    SIDE CHAIN                              
REMARK 500 10 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  64         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  64         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  66         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  64         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A  66         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  64         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  66         0.20    SIDE CHAIN                              
REMARK 500 15 ARG A  64         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  66         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 FRAGMENT USED IN THIS EXPERIMENT COMPRISES RESIDUES 24-69            
DBREF  1WAZ A   24    69  UNP    Q56446   Q56446          24     69             
SEQRES   1 A   46  THR PRO VAL LEU VAL ILE LEU LEU GLY VAL VAL GLY LEU          
SEQRES   2 A   46  SER ALA LEU THR GLY TYR LEU ASP TYR VAL LEU LEU PRO          
SEQRES   3 A   46  ALA LEU ALA ILE PHE ILE GLY LEU THR ILE TYR ALA ILE          
SEQRES   4 A   46  GLN ARG LYS ARG GLN ALA ASP                                  
HELIX    1   1 THR A   24  LEU A   39  1                                  16    
HELIX    2   2 PRO A   49  GLN A   67  1                                  19    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A  24     -17.742  -4.249   4.493  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.710  -5.264   4.848  1.00  0.00           C  
ATOM      3  C   THR A  24     -15.313  -4.643   4.760  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.693  -4.657   3.716  1.00  0.00           O  
ATOM      5  CB  THR A  24     -16.873  -6.373   3.808  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -17.380  -5.818   2.602  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -17.844  -7.431   4.334  1.00  0.00           C  
ATOM      8  H   THR A  24     -18.729  -4.383   4.793  1.00  0.00           H  
ATOM      9  HA  THR A  24     -16.889  -5.656   5.837  1.00  0.00           H  
ATOM     10  HB  THR A  24     -15.915  -6.833   3.618  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -18.245  -6.201   2.440  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -18.751  -6.951   4.669  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -18.077  -8.131   3.545  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -17.389  -7.958   5.160  1.00  0.00           H  
ATOM     15  N   PRO A  25     -14.865  -4.116   5.867  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.531  -3.470   5.916  1.00  0.00           C  
ATOM     17  C   PRO A  25     -12.425  -4.508   5.713  1.00  0.00           C  
ATOM     18  O   PRO A  25     -11.319  -4.186   5.325  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.473  -2.874   7.320  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -14.458  -3.668   8.119  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -15.546  -4.106   7.172  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -13.460  -2.687   5.179  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -12.478  -2.980   7.731  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -13.766  -1.836   7.300  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -13.970  -4.531   8.549  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -14.880  -3.054   8.899  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -15.907  -5.090   7.441  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -16.354  -3.392   7.166  1.00  0.00           H  
ATOM     29  N   VAL A  26     -12.716  -5.753   5.976  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -11.687  -6.817   5.794  1.00  0.00           C  
ATOM     31  C   VAL A  26     -11.323  -6.958   4.313  1.00  0.00           C  
ATOM     32  O   VAL A  26     -10.192  -7.236   3.966  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -12.349  -8.095   6.309  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -11.436  -9.292   6.033  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -12.585  -7.970   7.816  1.00  0.00           C  
ATOM     36  H   VAL A  26     -13.667  -6.004   6.315  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -10.809  -6.597   6.379  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -13.294  -8.239   5.805  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -10.453  -8.939   5.761  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -11.367  -9.904   6.920  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -11.846  -9.878   5.223  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -11.988  -7.159   8.206  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -13.630  -7.770   8.001  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -12.302  -8.891   8.303  1.00  0.00           H  
ATOM     45  N   LEU A  27     -12.273  -6.769   3.438  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.983  -6.896   1.981  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.889  -5.908   1.570  1.00  0.00           C  
ATOM     48  O   LEU A  27     -10.053  -6.199   0.739  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -13.300  -6.549   1.286  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -13.397  -7.309  -0.037  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -12.153  -7.024  -0.881  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.487  -8.810   0.246  1.00  0.00           C  
ATOM     53  H   LEU A  27     -13.233  -6.528   3.759  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.693  -7.906   1.739  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -14.127  -6.828   1.923  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -13.337  -5.487   1.092  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -14.278  -6.988  -0.573  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -11.931  -5.968  -0.849  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -11.315  -7.580  -0.486  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -12.335  -7.324  -1.902  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -13.438  -8.980   1.311  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -14.421  -9.194  -0.137  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.664  -9.318  -0.237  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.894  -4.739   2.147  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.865  -3.721   1.790  1.00  0.00           C  
ATOM     66  C   VAL A  28      -8.460  -4.255   2.083  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.545  -4.081   1.303  1.00  0.00           O  
ATOM     68  CB  VAL A  28     -10.186  -2.522   2.680  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -9.076  -1.476   2.558  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -11.517  -1.909   2.238  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.621  -4.514   2.856  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.954  -3.443   0.752  1.00  0.00           H  
ATOM     73  HB  VAL A  28     -10.261  -2.847   3.707  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -8.406  -1.753   1.759  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -9.514  -0.511   2.342  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -8.528  -1.423   3.486  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -11.663  -2.088   1.183  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -12.324  -2.363   2.794  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -11.504  -0.845   2.425  1.00  0.00           H  
ATOM     80  N   ILE A  29      -8.281  -4.901   3.203  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -6.937  -5.454   3.538  1.00  0.00           C  
ATOM     82  C   ILE A  29      -6.552  -6.555   2.546  1.00  0.00           C  
ATOM     83  O   ILE A  29      -5.408  -6.682   2.158  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -7.088  -6.031   4.945  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -7.445  -4.906   5.919  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -5.771  -6.677   5.377  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -7.771  -5.502   7.290  1.00  0.00           C  
ATOM     88  H   ILE A  29      -9.074  -5.028   3.863  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -6.195  -4.671   3.539  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -7.871  -6.774   4.947  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -6.608  -4.230   6.010  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -8.305  -4.369   5.549  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -4.944  -6.131   4.948  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -5.696  -6.657   6.454  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -5.744  -7.701   5.032  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -7.977  -6.557   7.184  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -6.929  -5.364   7.952  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -8.638  -5.006   7.701  1.00  0.00           H  
ATOM     99  N   LEU A  30      -7.499  -7.351   2.136  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -7.189  -8.452   1.178  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.661  -7.880  -0.141  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.707  -8.376  -0.706  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -8.523  -9.164   0.958  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -9.006  -9.765   2.277  1.00  0.00           C  
ATOM    105  CD1 LEU A  30     -10.306 -10.534   2.041  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -7.940 -10.720   2.817  1.00  0.00           C  
ATOM    107  H   LEU A  30      -8.472  -7.220   2.479  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -6.474  -9.135   1.607  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -9.254  -8.455   0.596  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -8.395  -9.952   0.231  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -9.180  -8.973   2.991  1.00  0.00           H  
ATOM    112 HD11 LEU A  30     -10.705 -10.278   1.070  1.00  0.00           H  
ATOM    113 HD12 LEU A  30     -10.110 -11.595   2.081  1.00  0.00           H  
ATOM    114 HD13 LEU A  30     -11.023 -10.272   2.805  1.00  0.00           H  
ATOM    115 HD21 LEU A  30      -7.411 -11.173   1.991  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -7.243 -10.170   3.432  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -8.412 -11.490   3.408  1.00  0.00           H  
ATOM    118  N   LEU A  31      -7.275  -6.842  -0.637  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.803  -6.234  -1.915  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.382  -5.686  -1.752  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.538  -5.859  -2.608  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.788  -5.101  -2.200  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -7.446  -4.458  -3.544  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -7.827  -5.410  -4.679  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -8.225  -3.149  -3.694  1.00  0.00           C  
ATOM    126  H   LEU A  31      -8.096  -6.439  -0.143  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.837  -6.960  -2.712  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.793  -5.498  -2.234  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.719  -4.358  -1.420  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -6.386  -4.255  -3.587  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -8.827  -5.783  -4.516  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -7.790  -4.881  -5.620  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -7.133  -6.237  -4.703  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -7.985  -2.492  -2.872  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -7.954  -2.673  -4.625  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -9.284  -3.358  -3.691  1.00  0.00           H  
ATOM    137  N   GLY A  32      -5.110  -5.029  -0.658  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.742  -4.477  -0.442  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.739  -5.627  -0.335  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.630  -5.546  -0.825  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.847  -4.892   0.064  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.476  -3.840  -1.274  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.725  -3.904   0.472  1.00  0.00           H  
ATOM    144  N   VAL A  33      -3.122  -6.699   0.303  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -2.192  -7.854   0.456  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.747  -8.365  -0.918  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.584  -8.632  -1.146  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -3.011  -8.924   1.180  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -2.233 -10.241   1.198  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -3.281  -8.472   2.617  1.00  0.00           C  
ATOM    151  H   VAL A  33      -4.080  -6.748   0.705  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.338  -7.576   1.053  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -3.950  -9.068   0.664  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -1.214 -10.061   0.889  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -2.239 -10.649   2.198  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -2.697 -10.942   0.521  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -3.032  -7.426   2.719  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -4.325  -8.618   2.850  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -2.675  -9.054   3.297  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.669  -8.509  -1.829  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -2.309  -8.991  -3.193  1.00  0.00           C  
ATOM    162  C   VAL A  34      -1.313  -8.037  -3.860  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.379  -8.459  -4.514  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.630  -9.007  -3.961  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.368  -9.354  -5.428  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.560 -10.056  -3.348  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.661  -8.295  -1.600  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.902  -9.988  -3.145  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -4.093  -8.033  -3.899  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.758 -10.244  -5.483  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -4.308  -9.530  -5.930  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.853  -8.534  -5.905  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -3.973 -10.877  -2.964  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -5.125  -9.610  -2.542  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -5.239 -10.422  -4.104  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.504  -6.756  -3.707  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.565  -5.784  -4.337  1.00  0.00           C  
ATOM    178  C   GLY A  35       0.854  -6.016  -3.810  1.00  0.00           C  
ATOM    179  O   GLY A  35       1.817  -5.956  -4.548  1.00  0.00           O  
ATOM    180  H   GLY A  35      -2.314  -6.412  -3.151  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.579  -5.919  -5.410  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.874  -4.778  -4.097  1.00  0.00           H  
ATOM    183  N   LEU A  36       0.994  -6.278  -2.539  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.354  -6.515  -1.972  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.022  -7.710  -2.660  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.210  -7.708  -2.915  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.119  -6.818  -0.491  1.00  0.00           C  
ATOM    188  CG  LEU A  36       3.463  -6.988   0.217  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       4.146  -5.626   0.347  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       3.234  -7.576   1.612  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.158  -6.320  -1.922  1.00  0.00           H  
ATOM    192  HA  LEU A  36       2.963  -5.632  -2.074  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       1.575  -6.001  -0.040  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       1.546  -7.728  -0.396  1.00  0.00           H  
ATOM    195  HG  LEU A  36       4.091  -7.652  -0.358  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       3.432  -4.844   0.133  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       4.521  -5.505   1.352  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       4.966  -5.566  -0.353  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       2.235  -7.982   1.672  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       3.953  -8.361   1.794  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       3.353  -6.800   2.354  1.00  0.00           H  
ATOM    202  N   SER A  37       2.269  -8.733  -2.956  1.00  0.00           N  
ATOM    203  CA  SER A  37       2.859  -9.932  -3.620  1.00  0.00           C  
ATOM    204  C   SER A  37       3.519  -9.547  -4.950  1.00  0.00           C  
ATOM    205  O   SER A  37       4.637  -9.932  -5.232  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.672 -10.864  -3.861  1.00  0.00           C  
ATOM    207  OG  SER A  37       2.149 -12.154  -4.223  1.00  0.00           O  
ATOM    208  H   SER A  37       1.256  -8.716  -2.723  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.574 -10.409  -2.969  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.086 -10.944  -2.960  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.055 -10.462  -4.653  1.00  0.00           H  
ATOM    212  HG  SER A  37       2.199 -12.193  -5.181  1.00  0.00           H  
ATOM    213  N   ALA A  38       2.838  -8.795  -5.770  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.447  -8.359  -7.061  1.00  0.00           C  
ATOM    215  C   ALA A  38       4.787  -7.661  -6.808  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.706  -7.757  -7.598  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.440  -7.379  -7.664  1.00  0.00           C  
ATOM    218  H   ALA A  38       1.869  -8.503  -5.527  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.580  -9.202  -7.719  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.476  -7.859  -7.747  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       2.777  -7.075  -8.644  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.357  -6.512  -7.027  1.00  0.00           H  
ATOM    223  N   LEU A  39       4.903  -6.957  -5.717  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.181  -6.253  -5.413  1.00  0.00           C  
ATOM    225  C   LEU A  39       6.916  -6.944  -4.261  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.518  -6.854  -3.116  1.00  0.00           O  
ATOM    227  CB  LEU A  39       5.762  -4.839  -5.010  1.00  0.00           C  
ATOM    228  CG  LEU A  39       7.010  -3.988  -4.776  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       7.658  -3.651  -6.120  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       6.613  -2.694  -4.062  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.100  -6.882  -5.060  1.00  0.00           H  
ATOM    232  HA  LEU A  39       6.807  -6.214  -6.290  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.170  -4.402  -5.800  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       5.181  -4.880  -4.102  1.00  0.00           H  
ATOM    235  HG  LEU A  39       7.712  -4.539  -4.167  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       6.900  -3.308  -6.809  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       8.394  -2.874  -5.979  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       8.137  -4.532  -6.520  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       5.652  -2.825  -3.586  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       7.355  -2.455  -3.315  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.553  -1.890  -4.780  1.00  0.00           H  
ATOM    242  N   THR A  40       7.980  -7.640  -4.554  1.00  0.00           N  
ATOM    243  CA  THR A  40       8.729  -8.348  -3.476  1.00  0.00           C  
ATOM    244  C   THR A  40      10.238  -8.285  -3.734  1.00  0.00           C  
ATOM    245  O   THR A  40      10.959  -9.230  -3.481  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.233  -9.794  -3.537  1.00  0.00           C  
ATOM    247  OG1 THR A  40       8.800 -10.535  -2.465  1.00  0.00           O  
ATOM    248  CG2 THR A  40       8.649 -10.418  -4.870  1.00  0.00           C  
ATOM    249  H   THR A  40       8.301  -7.708  -5.540  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.495  -7.921  -2.513  1.00  0.00           H  
ATOM    251  HB  THR A  40       7.157  -9.810  -3.458  1.00  0.00           H  
ATOM    252  HG1 THR A  40       9.021 -11.411  -2.793  1.00  0.00           H  
ATOM    253 HG21 THR A  40       8.406  -9.741  -5.675  1.00  0.00           H  
ATOM    254 HG22 THR A  40       9.712 -10.605  -4.864  1.00  0.00           H  
ATOM    255 HG23 THR A  40       8.120 -11.350  -5.011  1.00  0.00           H  
ATOM    256  N   GLY A  41      10.724  -7.184  -4.238  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.184  -7.079  -4.522  1.00  0.00           C  
ATOM    258  C   GLY A  41      12.700  -5.711  -4.072  1.00  0.00           C  
ATOM    259  O   GLY A  41      12.016  -4.713  -4.182  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.094  -6.383  -4.444  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.710  -7.857  -3.986  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.355  -7.193  -5.582  1.00  0.00           H  
ATOM    263  N   TYR A  42      13.902  -5.656  -3.562  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.462  -4.349  -3.108  1.00  0.00           C  
ATOM    265  C   TYR A  42      14.705  -3.425  -4.306  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.559  -3.818  -5.447  1.00  0.00           O  
ATOM    267  CB  TYR A  42      15.787  -4.701  -2.432  1.00  0.00           C  
ATOM    268  CG  TYR A  42      16.832  -4.977  -3.487  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      16.987  -6.272  -3.997  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      17.649  -3.939  -3.953  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      17.955  -6.527  -4.976  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      18.617  -4.195  -4.931  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      18.771  -5.490  -5.442  1.00  0.00           C  
ATOM    274  OH  TYR A  42      19.726  -5.743  -6.406  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.467  -6.523  -3.470  1.00  0.00           H  
ATOM    276  HA  TYR A  42      13.799  -3.881  -2.398  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      16.106  -3.874  -1.814  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      15.656  -5.580  -1.818  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      16.358  -7.072  -3.638  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      17.530  -2.940  -3.559  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      18.074  -7.526  -5.369  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      19.247  -3.394  -5.291  1.00  0.00           H  
ATOM    283  HH  TYR A  42      20.354  -5.017  -6.399  1.00  0.00           H  
ATOM    284  N   LEU A  43      15.080  -2.200  -4.053  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.317  -1.243  -5.172  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.865   0.079  -4.623  1.00  0.00           C  
ATOM    287  O   LEU A  43      15.314   0.654  -3.706  1.00  0.00           O  
ATOM    288  CB  LEU A  43      13.944  -1.028  -5.809  1.00  0.00           C  
ATOM    289  CG  LEU A  43      14.084  -0.130  -7.039  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      14.758  -0.911  -8.170  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.698   0.329  -7.495  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.216  -1.892  -3.069  1.00  0.00           H  
ATOM    293  HA  LEU A  43      15.998  -1.665  -5.895  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.531  -1.982  -6.103  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.287  -0.555  -5.095  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.687   0.732  -6.789  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      14.519  -1.960  -8.074  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      14.401  -0.547  -9.122  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.828  -0.778  -8.112  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.948  -0.085  -6.837  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.647   1.407  -7.465  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      12.519  -0.013  -8.504  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.943   0.565  -5.176  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.512   1.855  -4.690  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.560   3.011  -5.012  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.493   2.814  -5.558  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.829   2.017  -5.449  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.813   0.932  -5.005  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      19.554   0.305  -3.991  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      20.808   0.748  -5.686  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.405   0.053  -5.954  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.702   1.808  -3.629  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      18.645   1.925  -6.510  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      19.250   2.989  -5.239  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.938   4.214  -4.679  1.00  0.00           N  
ATOM    316  CA  TYR A  45      16.046   5.378  -4.950  1.00  0.00           C  
ATOM    317  C   TYR A  45      16.551   6.158  -6.167  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.699   6.549  -6.233  1.00  0.00           O  
ATOM    319  CB  TYR A  45      16.125   6.239  -3.690  1.00  0.00           C  
ATOM    320  CG  TYR A  45      15.685   5.425  -2.496  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      14.321   5.266  -2.222  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.640   4.832  -1.663  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      13.913   4.513  -1.115  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      16.232   4.078  -0.556  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      14.869   3.919  -0.281  1.00  0.00           C  
ATOM    326  OH  TYR A  45      14.467   3.177   0.811  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.861   4.362  -4.223  1.00  0.00           H  
ATOM    328  HA  TYR A  45      15.032   5.047  -5.108  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      17.142   6.571  -3.544  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      15.478   7.097  -3.798  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      13.584   5.724  -2.865  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      17.692   4.954  -1.875  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      12.861   4.390  -0.903  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      16.970   3.620   0.087  1.00  0.00           H  
ATOM    335  HH  TYR A  45      13.508   3.195   0.845  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.701   6.388  -7.130  1.00  0.00           N  
ATOM    337  CA  VAL A  46      16.134   7.146  -8.340  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.698   8.610  -8.230  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.673   9.181  -7.158  1.00  0.00           O  
ATOM    340  CB  VAL A  46      15.426   6.463  -9.509  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      16.299   6.561 -10.762  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      15.189   4.990  -9.168  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.723   6.043  -7.055  1.00  0.00           H  
ATOM    344  HA  VAL A  46      17.203   7.078  -8.465  1.00  0.00           H  
ATOM    345  HB  VAL A  46      14.479   6.949  -9.691  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      17.141   7.207 -10.564  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      16.655   5.577 -11.031  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.717   6.968 -11.575  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      16.021   4.616  -8.590  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      14.280   4.895  -8.594  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      15.100   4.419 -10.081  1.00  0.00           H  
ATOM    352  N   LEU A  47      15.356   9.221  -9.331  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.936  10.651  -9.290  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.738  10.825  -8.353  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.632  11.804  -7.642  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.539  10.990 -10.727  1.00  0.00           C  
ATOM    357  CG  LEU A  47      15.769  11.458 -11.503  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      16.287  12.763 -10.896  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      16.862  10.389 -11.418  1.00  0.00           C  
ATOM    360  H   LEU A  47      15.377   8.711 -10.237  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.756  11.277  -8.976  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      14.125  10.112 -11.202  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.800  11.777 -10.719  1.00  0.00           H  
ATOM    364  HG  LEU A  47      15.502  11.622 -12.537  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      15.603  13.101 -10.132  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      17.261  12.596 -10.461  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      16.363  13.514 -11.669  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      16.478   9.452 -11.791  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      17.710  10.694 -12.014  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      17.169  10.269 -10.390  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.833   9.884  -8.351  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.643   9.998  -7.461  1.00  0.00           C  
ATOM    373  C   LEU A  48      11.118   8.611  -7.081  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.744   7.834  -7.937  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.602  10.752  -8.291  1.00  0.00           C  
ATOM    376  CG  LEU A  48      10.388  12.146  -7.701  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       9.866  13.086  -8.789  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       9.365  12.066  -6.565  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.940   9.059  -8.975  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.887  10.565  -6.577  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.951  10.841  -9.310  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.669  10.210  -8.276  1.00  0.00           H  
ATOM    383  HG  LEU A  48      11.325  12.523  -7.319  1.00  0.00           H  
ATOM    384 HD11 LEU A  48       9.223  12.538  -9.461  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       9.307  13.890  -8.332  1.00  0.00           H  
ATOM    386 HD13 LEU A  48      10.699  13.495  -9.341  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       9.501  11.143  -6.022  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       9.505  12.902  -5.895  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       8.367  12.098  -6.976  1.00  0.00           H  
ATOM    390  N   PRO A  49      11.099   8.349  -5.802  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.613   7.040  -5.301  1.00  0.00           C  
ATOM    392  C   PRO A  49       9.094   6.940  -5.474  1.00  0.00           C  
ATOM    393  O   PRO A  49       8.354   6.866  -4.514  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.998   7.058  -3.824  1.00  0.00           C  
ATOM    395  CG  PRO A  49      11.075   8.508  -3.467  1.00  0.00           C  
ATOM    396  CD  PRO A  49      11.520   9.235  -4.708  1.00  0.00           C  
ATOM    397  HA  PRO A  49      11.111   6.228  -5.805  1.00  0.00           H  
ATOM    398  HB2 PRO A  49      10.241   6.561  -3.232  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.959   6.590  -3.679  1.00  0.00           H  
ATOM    400  HG2 PRO A  49      10.102   8.863  -3.156  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.796   8.658  -2.679  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      11.028  10.195  -4.782  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.593   9.353  -4.717  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.626   6.933  -6.693  1.00  0.00           N  
ATOM    405  CA  ALA A  50       7.156   6.837  -6.930  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.600   5.562  -6.288  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.472   5.522  -5.839  1.00  0.00           O  
ATOM    408  CB  ALA A  50       7.003   6.780  -8.450  1.00  0.00           C  
ATOM    409  H   ALA A  50       9.280   6.992  -7.501  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.653   7.708  -6.540  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.047   5.752  -8.778  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       6.051   7.207  -8.733  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       7.801   7.341  -8.914  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.385   4.518  -6.245  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.901   3.242  -5.639  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.691   3.416  -4.132  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.661   3.062  -3.593  1.00  0.00           O  
ATOM    418  CB  LEU A  51       8.014   2.228  -5.914  1.00  0.00           C  
ATOM    419  CG  LEU A  51       7.568   0.838  -5.450  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       6.488   0.304  -6.391  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       8.767  -0.114  -5.464  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.348   4.577  -6.633  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.987   2.923  -6.113  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.225   2.204  -6.973  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       8.904   2.516  -5.375  1.00  0.00           H  
ATOM    426  HG  LEU A  51       7.171   0.904  -4.447  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       6.457   0.910  -7.285  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       6.715  -0.718  -6.658  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       5.528   0.342  -5.897  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       9.628   0.384  -5.042  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       8.537  -0.992  -4.878  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       8.983  -0.406  -6.481  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.662   3.956  -3.448  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.513   4.166  -1.978  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.260   4.997  -1.684  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.503   4.697  -0.783  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.771   4.927  -1.562  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.540   4.240  -3.927  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.468   3.220  -1.464  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       8.731   5.932  -1.955  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       9.642   4.422  -1.952  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       8.829   4.964  -0.484  1.00  0.00           H  
ATOM    443  N   ILE A  53       6.039   6.040  -2.436  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.824   6.877  -2.214  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.559   6.072  -2.524  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.591   6.113  -1.792  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.967   8.047  -3.189  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       6.273   8.792  -2.902  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.786   9.005  -3.014  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.368   9.104  -1.407  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.710   6.289  -3.191  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.800   7.244  -1.200  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.978   7.672  -4.202  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       7.110   8.175  -3.196  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       6.291   9.715  -3.462  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       3.358   8.872  -2.031  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       4.130  10.023  -3.122  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       3.039   8.795  -3.764  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.375   9.162  -0.987  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.923   8.321  -0.911  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       6.874  10.048  -1.268  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.560   5.343  -3.606  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.361   4.529  -3.960  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.975   3.609  -2.797  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.819   3.499  -2.439  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.790   3.708  -5.176  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.602   2.954  -5.723  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.716   3.585  -6.605  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.386   1.622  -5.348  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.384   2.884  -7.113  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.285   0.921  -5.856  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.600   1.553  -6.738  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.396   5.332  -4.224  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.534   5.171  -4.223  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       3.177   4.369  -5.937  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.557   3.006  -4.884  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.882   4.612  -6.893  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       2.069   1.135  -4.668  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.067   3.371  -7.793  1.00  0.00           H  
ATOM    480  HE2 PHE A  54       0.119  -0.106  -5.567  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.449   1.012  -7.130  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.931   2.946  -2.205  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.618   2.054  -1.051  1.00  0.00           C  
ATOM    484  C   ILE A  55       2.074   2.872   0.125  1.00  0.00           C  
ATOM    485  O   ILE A  55       1.116   2.491   0.769  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.950   1.406  -0.676  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.478   0.596  -1.862  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.746   0.478   0.523  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       3.405  -0.395  -2.319  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.911   3.038  -2.540  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.909   1.295  -1.342  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.664   2.175  -0.417  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.721   1.265  -2.675  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       5.362   0.054  -1.564  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.712   0.168   0.566  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.377  -0.391   0.417  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       4.003   1.002   1.432  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       2.796  -0.680  -1.474  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.783   0.069  -3.071  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       3.879  -1.272  -2.735  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.682   3.990   0.412  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.194   4.840   1.536  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.712   5.166   1.338  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.095   4.994   2.230  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.512   4.287  -0.140  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.325   4.309   2.469  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.759   5.759   1.563  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.345   5.639   0.179  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.096   5.918  -0.088  1.00  0.00           C  
ATOM    510  C   LEU A  57      -1.911   4.623  -0.023  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.031   4.605   0.450  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.132   6.503  -1.500  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.304   7.478  -1.620  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -3.595   6.775  -1.197  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -2.059   8.684  -0.710  1.00  0.00           C  
ATOM    516  H   LEU A  57       1.055   5.824  -0.557  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.476   6.637   0.619  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.207   7.025  -1.696  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -1.255   5.706  -2.217  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -2.393   7.809  -2.645  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -3.589   5.760  -1.565  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -3.663   6.767  -0.119  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -4.443   7.303  -1.608  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -1.189   8.501  -0.097  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -1.895   9.564  -1.314  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -2.920   8.838  -0.076  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.361   3.540  -0.499  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.104   2.247  -0.466  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.342   1.801   0.980  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.443   1.454   1.360  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.191   1.250  -1.183  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -0.917   1.720  -2.495  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -1.880  -0.112  -1.258  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.405   3.579  -0.904  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.039   2.334  -0.994  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.267   1.151  -0.635  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -1.741   2.031  -2.877  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.891   0.014  -1.616  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -1.336  -0.755  -1.935  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.900  -0.560  -0.275  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.314   1.795   1.784  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.481   1.402   3.214  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.340   2.424   3.967  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.204   2.065   4.743  1.00  0.00           O  
ATOM    545  CB  ILE A  59      -0.061   1.359   3.777  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.739   0.280   3.043  1.00  0.00           C  
ATOM    547  CG2 ILE A  59      -0.111   1.024   5.269  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       2.205   0.355   3.473  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.373   2.054   1.424  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -1.927   0.422   3.280  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.412   2.321   3.638  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       0.339  -0.693   3.288  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       0.669   0.442   1.978  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -1.134   0.838   5.562  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       0.485   0.143   5.459  1.00  0.00           H  
ATOM    556 HG23 ILE A  59       0.282   1.853   5.837  1.00  0.00           H  
ATOM    557 HD11 ILE A  59       2.601   1.331   3.235  1.00  0.00           H  
ATOM    558 HD12 ILE A  59       2.278   0.186   4.538  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       2.772  -0.401   2.950  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.121   3.692   3.747  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.943   4.717   4.456  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.424   4.533   4.102  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.283   4.502   4.961  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.446   6.070   3.937  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -1.259   6.535   4.746  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -0.153   5.693   4.907  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -1.259   7.810   5.327  1.00  0.00           C  
ATOM    568  CE1 TYR A  60       0.953   6.125   5.649  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -0.153   8.241   6.070  1.00  0.00           C  
ATOM    570  CZ  TYR A  60       0.953   7.398   6.230  1.00  0.00           C  
ATOM    571  OH  TYR A  60       2.044   7.822   6.959  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.382   3.987   3.078  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.797   4.650   5.523  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -2.157   5.972   2.901  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -3.241   6.798   4.018  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -0.152   4.710   4.459  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -2.113   8.460   5.203  1.00  0.00           H  
ATOM    578  HE1 TYR A  60       1.807   5.475   5.772  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -0.153   9.223   6.519  1.00  0.00           H  
ATOM    580  HH  TYR A  60       2.829   7.693   6.423  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.726   4.420   2.837  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.144   4.214   2.418  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.714   2.929   3.023  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.842   2.893   3.472  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.091   4.106   0.894  1.00  0.00           C  
ATOM    586  H   ALA A  61      -3.977   4.484   2.118  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.745   5.060   2.703  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -5.946   3.074   0.611  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.271   4.700   0.521  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -7.018   4.469   0.475  1.00  0.00           H  
ATOM    591  N   ILE A  62      -5.951   1.872   3.029  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.459   0.592   3.601  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.736   0.736   5.100  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.758   0.302   5.594  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.341  -0.418   3.356  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -5.230  -0.690   1.855  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.661  -1.721   4.089  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -3.899  -1.379   1.562  1.00  0.00           C  
ATOM    599  H   ILE A  62      -4.992   1.918   2.627  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.352   0.280   3.084  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.407  -0.016   3.722  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -6.045  -1.328   1.544  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -5.278   0.244   1.314  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.731  -1.828   4.185  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -5.265  -2.555   3.528  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -5.211  -1.702   5.071  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -3.838  -2.298   2.127  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -3.832  -1.599   0.508  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -3.086  -0.727   1.847  1.00  0.00           H  
ATOM    610  N   GLN A  63      -5.837   1.336   5.831  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.067   1.511   7.295  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.293   2.392   7.538  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.098   2.126   8.407  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -4.805   2.192   7.821  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -4.871   2.273   9.347  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -3.676   3.072   9.868  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -3.551   4.248   9.593  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -2.785   2.477  10.613  1.00  0.00           N  
ATOM    619  H   GLN A  63      -4.961   1.689   5.395  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.192   0.552   7.773  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -3.938   1.621   7.526  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -4.738   3.189   7.413  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -5.789   2.762   9.641  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -4.846   1.276   9.761  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -2.892   1.469  10.847  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -1.968   3.010  10.973  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.442   3.440   6.777  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.618   4.335   6.970  1.00  0.00           C  
ATOM    629  C   ARG A  64      -9.908   3.589   6.624  1.00  0.00           C  
ATOM    630  O   ARG A  64     -10.845   3.557   7.396  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.394   5.495   6.002  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -9.504   6.529   6.185  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -9.284   7.691   5.215  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -9.538   7.115   3.867  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -8.954   7.627   2.819  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -9.670   8.188   1.883  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -7.655   7.581   2.708  1.00  0.00           N  
ATOM    638  H   ARG A  64      -6.743   3.650   6.036  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.652   4.700   7.984  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -7.436   5.952   6.205  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -8.411   5.127   4.988  1.00  0.00           H  
ATOM    642  HG2 ARG A  64     -10.461   6.069   5.986  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -9.487   6.901   7.199  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -9.982   8.491   5.425  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -8.268   8.048   5.280  1.00  0.00           H  
ATOM    646  HE  ARG A  64     -10.180   6.304   3.760  1.00  0.00           H  
ATOM    647 HH11 ARG A  64     -10.665   8.225   1.969  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -9.223   8.580   1.079  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -7.107   7.154   3.427  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -7.208   7.973   1.904  1.00  0.00           H  
ATOM    651  N   LYS A  65      -9.962   2.987   5.467  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.178   2.213   5.087  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.459   1.128   6.130  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.569   0.978   6.600  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -10.843   1.592   3.730  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -10.674   2.705   2.693  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -12.011   3.414   2.473  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -11.893   4.363   1.277  1.00  0.00           C  
ATOM    659  NZ  LYS A  65     -12.158   3.513   0.083  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.158   3.046   4.811  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -12.026   2.871   4.991  1.00  0.00           H  
ATOM    662  HB2 LYS A  65      -9.925   1.028   3.809  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -11.644   0.937   3.425  1.00  0.00           H  
ATOM    664  HG2 LYS A  65      -9.943   3.418   3.048  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.337   2.279   1.760  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -12.780   2.680   2.277  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -12.270   3.981   3.355  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -12.628   5.152   1.351  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -10.898   4.778   1.222  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65     -11.807   2.550   0.258  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65     -13.181   3.479  -0.099  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65     -11.671   3.916  -0.744  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.459   0.375   6.503  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.664  -0.672   7.545  1.00  0.00           C  
ATOM    675  C   ARG A  66     -11.230  -0.034   8.818  1.00  0.00           C  
ATOM    676  O   ARG A  66     -12.096  -0.583   9.469  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -9.274  -1.256   7.804  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -9.381  -2.405   8.810  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -7.995  -3.010   9.052  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -7.262  -1.991   9.857  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -6.475  -2.368  10.828  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -6.776  -2.076  12.064  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -5.386  -3.037  10.562  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.519   0.508   6.078  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -11.327  -1.442   7.182  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.861  -1.625   6.876  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -8.630  -0.488   8.205  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -9.780  -2.030   9.742  1.00  0.00           H  
ATOM    689  HG3 ARG A  66     -10.039  -3.165   8.418  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -8.083  -3.936   9.604  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -7.488  -3.175   8.115  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -7.380  -0.980   9.646  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -7.610  -1.563  12.268  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -6.172  -2.365  12.807  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -5.155  -3.260   9.616  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -4.783  -3.326  11.306  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.749   1.129   9.170  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.260   1.811  10.394  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.953   3.309  10.321  1.00  0.00           C  
ATOM    700  O   GLN A  67      -9.942   3.720   9.787  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.506   1.165  11.557  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -11.186   1.538  12.877  1.00  0.00           C  
ATOM    703  CD  GLN A  67     -10.406   0.929  14.044  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -9.506   0.138  13.841  1.00  0.00           O  
ATOM    705  NE2 GLN A  67     -10.716   1.265  15.266  1.00  0.00           N  
ATOM    706  H   GLN A  67     -10.012   1.582   8.593  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.320   1.647  10.504  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -10.512   0.091  11.438  1.00  0.00           H  
ATOM    709  HB3 GLN A  67      -9.487   1.521  11.566  1.00  0.00           H  
ATOM    710  HG2 GLN A  67     -11.208   2.613  12.979  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -12.195   1.155  12.883  1.00  0.00           H  
ATOM    712 HE21 GLN A  67     -11.486   1.941  15.441  1.00  0.00           H  
ATOM    713 HE22 GLN A  67     -10.191   0.857  16.067  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.819   4.130  10.848  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.575   5.600  10.797  1.00  0.00           C  
ATOM    716  C   ALA A  68     -11.429   6.168  12.212  1.00  0.00           C  
ATOM    717  O   ALA A  68     -11.808   7.290  12.482  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.812   6.180  10.113  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.680   3.760  11.299  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.696   5.816  10.211  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -13.689   5.638  10.435  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -12.707   6.091   9.042  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.915   7.222  10.379  1.00  0.00           H  
ATOM    724  N   ASP A  69     -10.880   5.403  13.115  1.00  0.00           N  
ATOM    725  CA  ASP A  69     -10.710   5.903  14.510  1.00  0.00           C  
ATOM    726  C   ASP A  69     -12.073   6.240  15.120  1.00  0.00           C  
ATOM    727  O   ASP A  69     -12.260   7.287  15.708  1.00  0.00           O  
ATOM    728  CB  ASP A  69      -9.855   7.164  14.377  1.00  0.00           C  
ATOM    729  CG  ASP A  69      -9.184   7.471  15.717  1.00  0.00           C  
ATOM    730  OD1 ASP A  69      -9.176   6.596  16.567  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -8.689   8.575  15.869  1.00  0.00           O  
ATOM    732  H   ASP A  69     -10.561   4.446  12.863  1.00  0.00           H  
ATOM    733  HA  ASP A  69     -10.196   5.171  15.113  1.00  0.00           H  
ATOM    734  HB2 ASP A  69      -9.099   7.008  13.622  1.00  0.00           H  
ATOM    735  HB3 ASP A  69     -10.482   7.996  14.092  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  24     -16.448  -3.366   4.194  1.00  0.00           N  
ATOM      2  CA  THR A  24     -15.510  -4.484   3.889  1.00  0.00           C  
ATOM      3  C   THR A  24     -14.095  -3.937   3.681  1.00  0.00           C  
ATOM      4  O   THR A  24     -13.539  -4.050   2.607  1.00  0.00           O  
ATOM      5  CB  THR A  24     -16.043  -5.104   2.597  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -15.657  -4.298   1.493  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -17.568  -5.192   2.661  1.00  0.00           C  
ATOM      8  H   THR A  24     -17.121  -3.452   4.981  1.00  0.00           H  
ATOM      9  HA  THR A  24     -15.522  -5.214   4.681  1.00  0.00           H  
ATOM     10  HB  THR A  24     -15.635  -6.096   2.479  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -15.923  -4.751   0.689  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -17.870  -5.483   3.656  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -17.994  -4.229   2.423  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -17.917  -5.925   1.949  1.00  0.00           H  
ATOM     15  N   PRO A  25     -13.560  -3.361   4.722  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -12.197  -2.777   4.653  1.00  0.00           C  
ATOM     17  C   PRO A  25     -11.147  -3.884   4.527  1.00  0.00           C  
ATOM     18  O   PRO A  25     -10.040  -3.657   4.079  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -12.057  -2.038   5.980  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -13.026  -2.706   6.902  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -14.166  -3.213   6.055  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -12.122  -2.083   3.832  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -11.048  -2.134   6.358  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -12.318  -0.998   5.861  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -12.544  -3.531   7.407  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -13.399  -1.996   7.624  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -14.520  -4.164   6.429  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -14.967  -2.492   6.025  1.00  0.00           H  
ATOM     29  N   VAL A  26     -11.488  -5.082   4.921  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -10.513  -6.205   4.827  1.00  0.00           C  
ATOM     31  C   VAL A  26     -10.177  -6.499   3.362  1.00  0.00           C  
ATOM     32  O   VAL A  26      -9.063  -6.855   3.030  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -11.226  -7.398   5.464  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -12.336  -7.889   4.532  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -10.217  -8.526   5.694  1.00  0.00           C  
ATOM     36  H   VAL A  26     -12.440  -5.252   5.303  1.00  0.00           H  
ATOM     37  HA  VAL A  26      -9.617  -5.974   5.381  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -11.656  -7.097   6.409  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -12.978  -7.061   4.271  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -11.897  -8.300   3.636  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -12.915  -8.650   5.032  1.00  0.00           H  
ATOM     42 HG21 VAL A  26      -9.560  -8.602   4.841  1.00  0.00           H  
ATOM     43 HG22 VAL A  26      -9.636  -8.313   6.579  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -10.745  -9.459   5.827  1.00  0.00           H  
ATOM     45  N   LEU A  27     -11.131  -6.353   2.484  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -10.868  -6.625   1.041  1.00  0.00           C  
ATOM     47  C   LEU A  27      -9.742  -5.724   0.529  1.00  0.00           C  
ATOM     48  O   LEU A  27      -8.928  -6.127  -0.278  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -12.181  -6.290   0.332  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -12.059  -6.625  -1.155  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -12.072  -8.143  -1.338  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.238  -6.010  -1.912  1.00  0.00           C  
ATOM     53  H   LEU A  27     -12.075  -6.045   2.792  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -10.622  -7.664   0.890  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -12.982  -6.868   0.768  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -12.393  -5.238   0.445  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -11.132  -6.224  -1.539  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -11.264  -8.582  -0.769  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -13.014  -8.540  -0.989  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -11.946  -8.381  -2.384  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -13.757  -5.317  -1.268  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -12.872  -5.487  -2.783  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -13.915  -6.793  -2.220  1.00  0.00           H  
ATOM     64  N   VAL A  28      -9.695  -4.506   0.992  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -8.634  -3.568   0.529  1.00  0.00           C  
ATOM     66  C   VAL A  28      -7.246  -4.113   0.881  1.00  0.00           C  
ATOM     67  O   VAL A  28      -6.330  -4.062   0.085  1.00  0.00           O  
ATOM     68  CB  VAL A  28      -8.913  -2.269   1.283  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -7.843  -1.232   0.940  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -10.289  -1.738   0.876  1.00  0.00           C  
ATOM     71  H   VAL A  28     -10.402  -4.188   1.684  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -8.715  -3.401  -0.533  1.00  0.00           H  
ATOM     73  HB  VAL A  28      -8.900  -2.461   2.346  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -6.863  -1.659   1.099  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -7.944  -0.939  -0.095  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -7.966  -0.365   1.573  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -10.894  -2.552   0.505  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -10.771  -1.294   1.735  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -10.175  -0.993   0.103  1.00  0.00           H  
ATOM     80  N   ILE A  29      -7.084  -4.630   2.069  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -5.757  -5.184   2.465  1.00  0.00           C  
ATOM     82  C   ILE A  29      -5.420  -6.414   1.619  1.00  0.00           C  
ATOM     83  O   ILE A  29      -4.287  -6.625   1.235  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -5.916  -5.572   3.934  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -6.234  -4.323   4.758  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -4.617  -6.199   4.441  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -6.548  -4.728   6.200  1.00  0.00           C  
ATOM     88  H   ILE A  29      -7.878  -4.653   2.739  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -4.989  -4.434   2.364  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -6.721  -6.286   4.033  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -5.381  -3.659   4.749  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -7.088  -3.819   4.333  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -3.846  -6.084   3.692  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -4.310  -5.705   5.351  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -4.775  -7.248   4.637  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -6.421  -5.795   6.309  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -5.879  -4.214   6.873  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -7.569  -4.462   6.433  1.00  0.00           H  
ATOM     99  N   LEU A  30      -6.395  -7.229   1.327  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -6.132  -8.452   0.517  1.00  0.00           C  
ATOM    101  C   LEU A  30      -5.647  -8.072  -0.885  1.00  0.00           C  
ATOM    102  O   LEU A  30      -4.716  -8.649  -1.410  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -7.480  -9.168   0.441  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -7.601 -10.155   1.603  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -6.746 -11.389   1.313  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -7.110  -9.485   2.887  1.00  0.00           C  
ATOM    107  H   LEU A  30      -7.358  -7.026   1.664  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -5.408  -9.083   1.008  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -8.277  -8.441   0.502  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -7.552  -9.704  -0.493  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -8.633 -10.450   1.718  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -5.976 -11.134   0.601  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -6.290 -11.733   2.229  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -7.369 -12.171   0.906  1.00  0.00           H  
ATOM    115 HD21 LEU A  30      -7.545  -8.499   2.968  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -7.407 -10.079   3.739  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -6.034  -9.403   2.862  1.00  0.00           H  
ATOM    118  N   LEU A  31      -6.272  -7.104  -1.497  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -5.844  -6.683  -2.863  1.00  0.00           C  
ATOM    120  C   LEU A  31      -4.417  -6.129  -2.825  1.00  0.00           C  
ATOM    121  O   LEU A  31      -3.602  -6.429  -3.675  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -6.835  -5.592  -3.267  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -6.632  -5.245  -4.743  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -7.931  -4.681  -5.320  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -5.522  -4.199  -4.869  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.073  -6.628  -1.034  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -5.907  -7.510  -3.550  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -7.844  -5.948  -3.115  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -6.668  -4.711  -2.666  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -6.353  -6.135  -5.286  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -8.429  -4.085  -4.570  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -7.706  -4.064  -6.178  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -8.574  -5.495  -5.619  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -5.337  -3.749  -3.905  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -4.619  -4.673  -5.224  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -5.825  -3.434  -5.570  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.106  -5.324  -1.847  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -2.729  -4.759  -1.756  1.00  0.00           C  
ATOM    139  C   GLY A  32      -1.729  -5.890  -1.506  1.00  0.00           C  
ATOM    140  O   GLY A  32      -0.639  -5.898  -2.042  1.00  0.00           O  
ATOM    141  H   GLY A  32      -4.818  -5.078  -1.128  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -2.485  -4.256  -2.681  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -2.681  -4.055  -0.938  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.095  -6.845  -0.695  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -1.165  -7.971  -0.396  1.00  0.00           C  
ATOM    146  C   VAL A  33      -0.773  -8.694  -1.687  1.00  0.00           C  
ATOM    147  O   VAL A  33       0.381  -9.000  -1.916  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -1.963  -8.906   0.514  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -1.198 -10.218   0.699  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -2.166  -8.239   1.877  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.036  -6.819  -0.256  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -0.288  -7.612   0.121  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -2.925  -9.111   0.066  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -0.137 -10.027   0.644  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -1.438 -10.642   1.663  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -1.481 -10.911  -0.079  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -2.061  -7.169   1.773  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -3.153  -8.469   2.248  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -1.426  -8.608   2.571  1.00  0.00           H  
ATOM    160  N   VAL A  34      -1.729  -8.977  -2.527  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -1.422  -9.671  -3.812  1.00  0.00           C  
ATOM    162  C   VAL A  34      -0.464  -8.832  -4.664  1.00  0.00           C  
ATOM    163  O   VAL A  34       0.444  -9.350  -5.284  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -2.773  -9.813  -4.510  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -2.565 -10.343  -5.929  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -3.648 -10.793  -3.725  1.00  0.00           C  
ATOM    167  H   VAL A  34      -2.712  -8.725  -2.297  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.003 -10.645  -3.622  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.260  -8.850  -4.553  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -1.869 -11.169  -5.907  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -3.510 -10.680  -6.332  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.169  -9.555  -6.553  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -3.049 -11.289  -2.976  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -4.451 -10.253  -3.243  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.062 -11.528  -4.399  1.00  0.00           H  
ATOM    176  N   GLY A  35      -0.661  -7.543  -4.708  1.00  0.00           N  
ATOM    177  CA  GLY A  35       0.240  -6.682  -5.526  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.681  -6.816  -5.028  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.612  -6.883  -5.806  1.00  0.00           O  
ATOM    180  H   GLY A  35      -1.448  -7.117  -4.178  1.00  0.00           H  
ATOM    181  HA2 GLY A  35       0.185  -6.990  -6.562  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.072  -5.652  -5.442  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.876  -6.852  -3.738  1.00  0.00           N  
ATOM    184  CA  LEU A  36       3.261  -6.982  -3.197  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.910  -8.280  -3.688  1.00  0.00           C  
ATOM    186  O   LEU A  36       5.086  -8.323  -3.990  1.00  0.00           O  
ATOM    187  CB  LEU A  36       3.091  -7.015  -1.677  1.00  0.00           C  
ATOM    188  CG  LEU A  36       4.466  -7.038  -1.008  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       5.122  -5.663  -1.147  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       4.304  -7.374   0.477  1.00  0.00           C  
ATOM    191  H   LEU A  36       1.067  -6.788  -3.088  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.858  -6.130  -3.482  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       2.549  -6.137  -1.358  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       2.540  -7.900  -1.396  1.00  0.00           H  
ATOM    195  HG  LEU A  36       5.085  -7.783  -1.484  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       4.425  -4.977  -1.606  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       5.401  -5.296  -0.171  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       6.004  -5.747  -1.766  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       3.533  -8.121   0.595  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       5.237  -7.759   0.862  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       4.030  -6.483   1.021  1.00  0.00           H  
ATOM    202  N   SER A  37       3.155  -9.340  -3.763  1.00  0.00           N  
ATOM    203  CA  SER A  37       3.726 -10.639  -4.226  1.00  0.00           C  
ATOM    204  C   SER A  37       4.321 -10.500  -5.633  1.00  0.00           C  
ATOM    205  O   SER A  37       5.428 -10.928  -5.892  1.00  0.00           O  
ATOM    206  CB  SER A  37       2.539 -11.602  -4.238  1.00  0.00           C  
ATOM    207  OG  SER A  37       1.917 -11.601  -2.961  1.00  0.00           O  
ATOM    208  H   SER A  37       2.151  -9.282  -3.496  1.00  0.00           H  
ATOM    209  HA  SER A  37       4.475 -10.987  -3.534  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.825 -11.287  -4.980  1.00  0.00           H  
ATOM    211  HB3 SER A  37       2.889 -12.598  -4.480  1.00  0.00           H  
ATOM    212  HG  SER A  37       2.598 -11.455  -2.299  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.597  -9.910  -6.543  1.00  0.00           N  
ATOM    214  CA  ALA A  38       4.142  -9.715  -7.919  1.00  0.00           C  
ATOM    215  C   ALA A  38       5.470  -8.957  -7.863  1.00  0.00           C  
ATOM    216  O   ALA A  38       6.361  -9.184  -8.659  1.00  0.00           O  
ATOM    217  CB  ALA A  38       3.084  -8.890  -8.651  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.638  -9.579  -6.312  1.00  0.00           H  
ATOM    219  HA  ALA A  38       4.272 -10.667  -8.411  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       2.246  -9.522  -8.906  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       3.512  -8.477  -9.554  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.749  -8.087  -8.012  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.607  -8.052  -6.933  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.875  -7.274  -6.828  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.704  -7.752  -5.634  1.00  0.00           C  
ATOM    226  O   LEU A  39       7.366  -7.506  -4.492  1.00  0.00           O  
ATOM    227  CB  LEU A  39       6.428  -5.827  -6.625  1.00  0.00           C  
ATOM    228  CG  LEU A  39       5.525  -5.407  -7.784  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       4.973  -4.006  -7.521  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       6.336  -5.400  -9.082  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.830  -7.871  -6.267  1.00  0.00           H  
ATOM    232  HA  LEU A  39       7.445  -7.356  -7.741  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.884  -5.746  -5.696  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       7.294  -5.182  -6.594  1.00  0.00           H  
ATOM    235  HG  LEU A  39       4.706  -6.105  -7.873  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       5.463  -3.583  -6.656  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       5.157  -3.378  -8.381  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       3.910  -4.065  -7.340  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       7.335  -5.759  -8.884  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       5.859  -6.045  -9.807  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.384  -4.395  -9.472  1.00  0.00           H  
ATOM    242  N   THR A  40       8.783  -8.442  -5.884  1.00  0.00           N  
ATOM    243  CA  THR A  40       9.626  -8.944  -4.760  1.00  0.00           C  
ATOM    244  C   THR A  40      11.102  -8.989  -5.169  1.00  0.00           C  
ATOM    245  O   THR A  40      11.826  -9.898  -4.812  1.00  0.00           O  
ATOM    246  CB  THR A  40       9.104 -10.354  -4.478  1.00  0.00           C  
ATOM    247  OG1 THR A  40       8.959 -11.060  -5.703  1.00  0.00           O  
ATOM    248  CG2 THR A  40       7.748 -10.263  -3.774  1.00  0.00           C  
ATOM    249  H   THR A  40       9.050  -8.649  -6.867  1.00  0.00           H  
ATOM    250  HA  THR A  40       9.496  -8.324  -3.888  1.00  0.00           H  
ATOM    251  HB  THR A  40       9.800 -10.876  -3.839  1.00  0.00           H  
ATOM    252  HG1 THR A  40       8.024 -11.229  -5.840  1.00  0.00           H  
ATOM    253 HG21 THR A  40       7.761  -9.441  -3.075  1.00  0.00           H  
ATOM    254 HG22 THR A  40       6.972 -10.100  -4.508  1.00  0.00           H  
ATOM    255 HG23 THR A  40       7.556 -11.185  -3.245  1.00  0.00           H  
ATOM    256  N   GLY A  41      11.556  -8.020  -5.915  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.979  -8.032  -6.362  1.00  0.00           C  
ATOM    258  C   GLY A  41      13.788  -7.031  -5.534  1.00  0.00           C  
ATOM    259  O   GLY A  41      13.511  -6.807  -4.373  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.926  -7.243  -6.200  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      13.387  -9.024  -6.229  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      13.032  -7.757  -7.404  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.788  -6.430  -6.122  1.00  0.00           N  
ATOM    264  CA  TYR A  42      15.623  -5.454  -5.362  1.00  0.00           C  
ATOM    265  C   TYR A  42      15.825  -4.172  -6.177  1.00  0.00           C  
ATOM    266  O   TYR A  42      16.012  -4.209  -7.377  1.00  0.00           O  
ATOM    267  CB  TYR A  42      16.960  -6.162  -5.146  1.00  0.00           C  
ATOM    268  CG  TYR A  42      17.854  -5.299  -4.288  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      17.753  -5.355  -2.892  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      18.786  -4.443  -4.887  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      18.582  -4.553  -2.096  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      19.614  -3.641  -4.093  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      19.513  -3.697  -2.697  1.00  0.00           C  
ATOM    274  OH  TYR A  42      20.330  -2.907  -1.914  1.00  0.00           O  
ATOM    275  H   TYR A  42      15.004  -6.632  -7.118  1.00  0.00           H  
ATOM    276  HA  TYR A  42      15.168  -5.228  -4.411  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      16.791  -7.108  -4.652  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      17.435  -6.333  -6.101  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      17.035  -6.015  -2.429  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      18.864  -4.399  -5.963  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      18.503  -4.596  -1.020  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      20.332  -2.981  -4.555  1.00  0.00           H  
ATOM    283  HH  TYR A  42      20.271  -3.225  -1.009  1.00  0.00           H  
ATOM    284  N   LEU A  43      15.794  -3.038  -5.531  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.976  -1.752  -6.264  1.00  0.00           C  
ATOM    286  C   LEU A  43      16.305  -0.628  -5.277  1.00  0.00           C  
ATOM    287  O   LEU A  43      15.674  -0.490  -4.249  1.00  0.00           O  
ATOM    288  CB  LEU A  43      14.631  -1.488  -6.943  1.00  0.00           C  
ATOM    289  CG  LEU A  43      14.834  -0.553  -8.136  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      13.719  -0.779  -9.160  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      14.795   0.899  -7.656  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.644  -3.031  -4.501  1.00  0.00           H  
ATOM    293  HA  LEU A  43      16.753  -1.846  -7.007  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      14.211  -2.423  -7.285  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.957  -1.026  -6.237  1.00  0.00           H  
ATOM    296  HG  LEU A  43      15.791  -0.756  -8.595  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      12.839  -1.151  -8.657  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      13.487   0.155  -9.651  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      14.047  -1.501  -9.895  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      14.162   0.973  -6.784  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      15.794   1.222  -7.404  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      14.400   1.528  -8.441  1.00  0.00           H  
ATOM    303  N   ASP A  44      17.289   0.176  -5.580  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.639   1.301  -4.665  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.650   2.457  -4.841  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.612   2.310  -5.456  1.00  0.00           O  
ATOM    307  CB  ASP A  44      19.045   1.729  -5.087  1.00  0.00           C  
ATOM    308  CG  ASP A  44      20.034   0.601  -4.792  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      19.661  -0.317  -4.080  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      21.148   0.672  -5.283  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.827   0.032  -6.457  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.649   0.965  -3.640  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      19.051   1.948  -6.145  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      19.334   2.611  -4.535  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.962   3.604  -4.305  1.00  0.00           N  
ATOM    316  CA  TYR A  45      16.033   4.765  -4.434  1.00  0.00           C  
ATOM    317  C   TYR A  45      16.280   5.493  -5.758  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.381   5.915  -6.050  1.00  0.00           O  
ATOM    319  CB  TYR A  45      16.368   5.673  -3.251  1.00  0.00           C  
ATOM    320  CG  TYR A  45      17.606   6.476  -3.569  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      18.874   5.940  -3.315  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      17.486   7.759  -4.116  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      20.022   6.686  -3.608  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      18.633   8.506  -4.409  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      19.901   7.969  -4.155  1.00  0.00           C  
ATOM    326  OH  TYR A  45      21.033   8.706  -4.443  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.857   3.711  -3.787  1.00  0.00           H  
ATOM    328  HA  TYR A  45      15.008   4.436  -4.369  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      15.541   6.342  -3.066  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      16.547   5.069  -2.374  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      18.966   4.950  -2.894  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      16.508   8.174  -4.312  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      21.000   6.272  -3.412  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      18.540   9.495  -4.832  1.00  0.00           H  
ATOM    335  HH  TYR A  45      21.125   8.746  -5.399  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.262   5.644  -6.562  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.442   6.341  -7.868  1.00  0.00           C  
ATOM    338  C   VAL A  46      14.872   7.760  -7.794  1.00  0.00           C  
ATOM    339  O   VAL A  46      14.903   8.397  -6.759  1.00  0.00           O  
ATOM    340  CB  VAL A  46      14.659   5.501  -8.876  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      15.015   4.024  -8.696  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      13.158   5.694  -8.641  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.327   5.279  -6.291  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.485   6.366  -8.142  1.00  0.00           H  
ATOM    345  HB  VAL A  46      14.912   5.812  -9.879  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      15.947   3.941  -8.156  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      14.232   3.529  -8.141  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.118   3.557  -9.665  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      12.993   6.030  -7.628  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      12.779   6.433  -9.331  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      12.646   4.757  -8.798  1.00  0.00           H  
ATOM    352  N   LEU A  47      14.353   8.258  -8.881  1.00  0.00           N  
ATOM    353  CA  LEU A  47      13.798   9.642  -8.876  1.00  0.00           C  
ATOM    354  C   LEU A  47      12.765   9.795  -7.756  1.00  0.00           C  
ATOM    355  O   LEU A  47      12.700  10.811  -7.093  1.00  0.00           O  
ATOM    356  CB  LEU A  47      13.129   9.808 -10.241  1.00  0.00           C  
ATOM    357  CG  LEU A  47      12.600  11.235 -10.383  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      13.776  12.197 -10.566  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      11.681  11.318 -11.604  1.00  0.00           C  
ATOM    360  H   LEU A  47      14.325   7.691  -9.753  1.00  0.00           H  
ATOM    361  HA  LEU A  47      14.589  10.366  -8.762  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      13.851   9.611 -11.021  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      12.308   9.112 -10.325  1.00  0.00           H  
ATOM    364  HG  LEU A  47      12.049  11.506  -9.494  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      14.700  11.639 -10.566  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      13.670  12.719 -11.505  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      13.786  12.912  -9.756  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      11.248  10.347 -11.795  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      10.894  12.033 -11.414  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      12.252  11.632 -12.464  1.00  0.00           H  
ATOM    371  N   LEU A  48      11.952   8.796  -7.546  1.00  0.00           N  
ATOM    372  CA  LEU A  48      10.925   8.885  -6.469  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.419   7.491  -6.088  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.163   6.669  -6.945  1.00  0.00           O  
ATOM    375  CB  LEU A  48       9.792   9.715  -7.077  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.211  10.646  -6.012  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       9.105  12.063  -6.576  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       7.818  10.153  -5.611  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.019   7.939  -8.133  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.327   9.390  -5.606  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.176  10.301  -7.899  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.017   9.055  -7.438  1.00  0.00           H  
ATOM    383  HG  LEU A  48       9.857  10.649  -5.147  1.00  0.00           H  
ATOM    384 HD11 LEU A  48       8.501  12.051  -7.471  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       8.647  12.710  -5.842  1.00  0.00           H  
ATOM    386 HD13 LEU A  48      10.093  12.430  -6.813  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       7.863   9.103  -5.367  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       7.475  10.708  -4.750  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       7.132  10.303  -6.432  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.283   7.275  -4.808  1.00  0.00           N  
ATOM    391  CA  PRO A  49       9.793   5.967  -4.306  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.294   5.823  -4.584  1.00  0.00           C  
ATOM    393  O   PRO A  49       7.485   5.799  -3.679  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.070   6.034  -2.806  1.00  0.00           C  
ATOM    395  CG  PRO A  49      10.074   7.494  -2.484  1.00  0.00           C  
ATOM    396  CD  PRO A  49      10.570   8.207  -3.715  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.346   5.155  -4.750  1.00  0.00           H  
ATOM    398  HB2 PRO A  49       9.289   5.526  -2.257  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.033   5.604  -2.581  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       9.072   7.820  -2.242  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      10.739   7.691  -1.657  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.032   9.135  -3.857  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      11.631   8.386  -3.650  1.00  0.00           H  
ATOM    404  N   ALA A  50       7.921   5.723  -5.831  1.00  0.00           N  
ATOM    405  CA  ALA A  50       6.474   5.584  -6.171  1.00  0.00           C  
ATOM    406  C   ALA A  50       5.865   4.403  -5.410  1.00  0.00           C  
ATOM    407  O   ALA A  50       4.740   4.457  -4.954  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.443   5.322  -7.677  1.00  0.00           C  
ATOM    409  H   ALA A  50       8.633   5.737  -6.590  1.00  0.00           H  
ATOM    410  HA  ALA A  50       5.943   6.495  -5.943  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.289   4.709  -7.953  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       6.492   6.262  -8.207  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       5.528   4.811  -7.935  1.00  0.00           H  
ATOM    414  N   LEU A  51       6.600   3.332  -5.271  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.063   2.143  -4.546  1.00  0.00           C  
ATOM    416  C   LEU A  51       5.882   2.465  -3.059  1.00  0.00           C  
ATOM    417  O   LEU A  51       4.839   2.226  -2.484  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.123   1.054  -4.732  1.00  0.00           C  
ATOM    419  CG  LEU A  51       6.447  -0.319  -4.769  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       5.368  -0.390  -3.687  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       5.803  -0.537  -6.141  1.00  0.00           C  
ATOM    422  H   LEU A  51       7.562   3.308  -5.668  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.129   1.826  -4.980  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       7.650   1.221  -5.660  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       7.822   1.086  -3.910  1.00  0.00           H  
ATOM    426  HG  LEU A  51       7.185  -1.089  -4.590  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       5.765  -0.011  -2.757  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       4.519   0.207  -3.985  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       5.057  -1.416  -3.554  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       6.109   0.253  -6.812  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       6.116  -1.490  -6.540  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       4.728  -0.525  -6.040  1.00  0.00           H  
ATOM    433  N   ALA A  52       6.890   3.007  -2.433  1.00  0.00           N  
ATOM    434  CA  ALA A  52       6.771   3.359  -0.989  1.00  0.00           C  
ATOM    435  C   ALA A  52       5.574   4.289  -0.765  1.00  0.00           C  
ATOM    436  O   ALA A  52       4.806   4.116   0.160  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.077   4.077  -0.651  1.00  0.00           C  
ATOM    438  H   ALA A  52       7.779   3.191  -2.941  1.00  0.00           H  
ATOM    439  HA  ALA A  52       6.674   2.469  -0.389  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       8.842   3.779  -1.352  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       7.927   5.145  -0.713  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       8.383   3.814   0.351  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.410   5.274  -1.605  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.251   6.199  -1.455  1.00  0.00           C  
ATOM    445  C   ILE A  53       2.937   5.447  -1.685  1.00  0.00           C  
ATOM    446  O   ILE A  53       1.982   5.610  -0.954  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.454   7.265  -2.534  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       5.760   8.017  -2.266  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.283   8.250  -2.504  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.037   8.987  -3.417  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.090   5.414  -2.380  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.258   6.658  -0.480  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.500   6.791  -3.503  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       5.674   8.569  -1.342  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       6.573   7.310  -2.190  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       2.563   7.932  -1.766  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.648   9.235  -2.251  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.814   8.281  -3.477  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.178   9.623  -3.566  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.897   9.594  -3.175  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       6.234   8.428  -4.319  1.00  0.00           H  
ATOM    462  N   PHE A  54       2.882   4.628  -2.700  1.00  0.00           N  
ATOM    463  CA  PHE A  54       1.634   3.857  -2.971  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.207   3.073  -1.724  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.049   3.054  -1.359  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.002   2.902  -4.106  1.00  0.00           C  
ATOM    467  CG  PHE A  54       0.773   2.147  -4.553  1.00  0.00           C  
ATOM    468  CD1 PHE A  54      -0.096   2.716  -5.493  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       0.502   0.879  -4.028  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -1.233   2.016  -5.908  1.00  0.00           C  
ATOM    471  CE2 PHE A  54      -0.636   0.177  -4.443  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -1.505   0.746  -5.383  1.00  0.00           C  
ATOM    473  H   PHE A  54       3.708   4.514  -3.321  1.00  0.00           H  
ATOM    474  HA  PHE A  54       0.843   4.518  -3.289  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       2.398   3.468  -4.936  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       2.747   2.201  -3.760  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.114   3.696  -5.898  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       1.171   0.440  -3.302  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.903   2.455  -6.633  1.00  0.00           H  
ATOM    480  HE2 PHE A  54      -0.845  -0.801  -4.038  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -2.382   0.206  -5.704  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.132   2.423  -1.071  1.00  0.00           N  
ATOM    483  CA  ILE A  55       1.779   1.662   0.164  1.00  0.00           C  
ATOM    484  C   ILE A  55       1.292   2.616   1.258  1.00  0.00           C  
ATOM    485  O   ILE A  55       0.318   2.356   1.936  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.077   0.977   0.593  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       3.528   0.005  -0.498  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       2.839   0.208   1.895  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       4.895  -0.574  -0.130  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.114   2.432  -1.412  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.026   0.920  -0.052  1.00  0.00           H  
ATOM    492  HB  ILE A  55       3.841   1.725   0.752  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       2.808  -0.796  -0.587  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       3.602   0.529  -1.439  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.468   0.885   2.650  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       2.114  -0.574   1.723  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       3.768  -0.230   2.228  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       5.591   0.232   0.052  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       4.802  -1.178   0.760  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       5.257  -1.185  -0.944  1.00  0.00           H  
ATOM    501  N   GLY A  56       1.969   3.718   1.440  1.00  0.00           N  
ATOM    502  CA  GLY A  56       1.538   4.697   2.479  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.072   5.080   2.260  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.731   5.037   3.170  1.00  0.00           O  
ATOM    505  H   GLY A  56       2.812   3.912   0.864  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       1.653   4.253   3.459  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.150   5.584   2.413  1.00  0.00           H  
ATOM    508  N   LEU A  57      -0.284   5.457   1.063  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.710   5.785   0.781  1.00  0.00           C  
ATOM    510  C   LEU A  57      -2.593   4.551   0.984  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.711   4.645   1.451  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.734   6.225  -0.684  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -3.105   6.814  -1.019  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -2.965   7.790  -2.189  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -4.062   5.687  -1.409  1.00  0.00           C  
ATOM    516  H   LEU A  57       0.427   5.533   0.309  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -2.042   6.594   1.412  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.970   6.971  -0.848  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -1.546   5.372  -1.318  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -3.491   7.338  -0.157  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -1.921   8.024  -2.340  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -3.366   7.339  -3.084  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -3.509   8.696  -1.968  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -3.508   4.768  -1.530  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -4.803   5.560  -0.633  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -4.553   5.936  -2.339  1.00  0.00           H  
ATOM    527  N   THR A  58      -2.100   3.394   0.634  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.909   2.153   0.809  1.00  0.00           C  
ATOM    529  C   THR A  58      -3.169   1.886   2.295  1.00  0.00           C  
ATOM    530  O   THR A  58      -4.285   1.639   2.705  1.00  0.00           O  
ATOM    531  CB  THR A  58      -2.051   1.037   0.213  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -1.740   1.349  -1.138  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -2.816  -0.285   0.271  1.00  0.00           C  
ATOM    534  H   THR A  58      -1.144   3.338   0.230  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.839   2.229   0.270  1.00  0.00           H  
ATOM    536  HB  THR A  58      -1.137   0.943   0.780  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -0.838   1.067  -1.307  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -3.780  -0.123   0.733  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -2.957  -0.664  -0.730  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -2.255  -1.002   0.852  1.00  0.00           H  
ATOM    541  N   ILE A  59      -2.142   1.918   3.099  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -2.328   1.697   4.563  1.00  0.00           C  
ATOM    543  C   ILE A  59      -3.143   2.835   5.192  1.00  0.00           C  
ATOM    544  O   ILE A  59      -4.020   2.603   6.000  1.00  0.00           O  
ATOM    545  CB  ILE A  59      -0.912   1.658   5.137  1.00  0.00           C  
ATOM    546  CG1 ILE A  59      -0.151   0.483   4.517  1.00  0.00           C  
ATOM    547  CG2 ILE A  59      -0.978   1.472   6.654  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       1.310   0.528   4.972  1.00  0.00           C  
ATOM    549  H   ILE A  59      -1.190   2.089   2.717  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -2.815   0.752   4.737  1.00  0.00           H  
ATOM    551  HB  ILE A  59      -0.403   2.584   4.907  1.00  0.00           H  
ATOM    552 HG12 ILE A  59      -0.601  -0.445   4.836  1.00  0.00           H  
ATOM    553 HG13 ILE A  59      -0.194   0.555   3.440  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -1.880   0.941   6.911  1.00  0.00           H  
ATOM    555 HG22 ILE A  59      -0.119   0.907   6.985  1.00  0.00           H  
ATOM    556 HG23 ILE A  59      -0.980   2.440   7.134  1.00  0.00           H  
ATOM    557 HD11 ILE A  59       1.702   1.523   4.823  1.00  0.00           H  
ATOM    558 HD12 ILE A  59       1.368   0.271   6.019  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       1.889  -0.178   4.395  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.872   4.058   4.829  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -3.647   5.191   5.415  1.00  0.00           C  
ATOM    562  C   TYR A  60      -5.136   5.026   5.091  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.988   5.123   5.954  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -3.102   6.453   4.738  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -1.864   6.937   5.456  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -1.864   7.039   6.852  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -0.715   7.274   4.730  1.00  0.00           C  
ATOM    568  CE1 TYR A  60      -0.716   7.479   7.522  1.00  0.00           C  
ATOM    569  CE2 TYR A  60       0.433   7.714   5.399  1.00  0.00           C  
ATOM    570  CZ  TYR A  60       0.432   7.815   6.795  1.00  0.00           C  
ATOM    571  OH  TYR A  60       1.563   8.247   7.456  1.00  0.00           O  
ATOM    572  H   TYR A  60      -2.124   4.243   4.131  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -3.493   5.244   6.482  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -2.855   6.230   3.710  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -3.856   7.226   4.765  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -2.750   6.780   7.413  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -0.715   7.195   3.652  1.00  0.00           H  
ATOM    578  HE1 TYR A  60      -0.716   7.557   8.599  1.00  0.00           H  
ATOM    579  HE2 TYR A  60       1.319   7.974   4.840  1.00  0.00           H  
ATOM    580  HH  TYR A  60       1.562   9.206   7.455  1.00  0.00           H  
ATOM    581  N   ALA A  61      -5.455   4.786   3.848  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.883   4.589   3.461  1.00  0.00           C  
ATOM    583  C   ALA A  61      -7.497   3.408   4.218  1.00  0.00           C  
ATOM    584  O   ALA A  61      -8.623   3.470   4.672  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.847   4.299   1.962  1.00  0.00           C  
ATOM    586  H   ALA A  61      -4.710   4.743   3.123  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -7.449   5.486   3.647  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -6.848   3.231   1.801  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.954   4.729   1.533  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -7.716   4.734   1.492  1.00  0.00           H  
ATOM    591  N   ILE A  62      -6.776   2.329   4.347  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -7.328   1.147   5.067  1.00  0.00           C  
ATOM    593  C   ILE A  62      -7.603   1.483   6.537  1.00  0.00           C  
ATOM    594  O   ILE A  62      -8.646   1.158   7.069  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -6.246   0.078   4.954  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -6.143  -0.379   3.499  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -6.613  -1.115   5.838  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -4.840  -1.153   3.302  1.00  0.00           C  
ATOM    599  H   ILE A  62      -5.818   2.291   3.940  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -8.230   0.806   4.587  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -5.300   0.489   5.274  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -6.981  -1.017   3.261  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -6.149   0.483   2.848  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -7.601  -1.465   5.579  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -5.897  -1.910   5.685  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -6.598  -0.813   6.875  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -4.753  -1.909   4.066  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -4.843  -1.621   2.329  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -4.004  -0.473   3.371  1.00  0.00           H  
ATOM    610  N   GLN A  63      -6.680   2.123   7.198  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.905   2.482   8.629  1.00  0.00           C  
ATOM    612  C   GLN A  63      -8.123   3.398   8.760  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.911   3.271   9.675  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -5.638   3.212   9.065  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -4.459   2.237   9.045  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -3.174   2.983   9.408  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -3.132   4.197   9.372  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -2.117   2.303   9.756  1.00  0.00           N  
ATOM    619  H   GLN A  63      -5.786   2.380   6.731  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -7.039   1.592   9.223  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -5.442   4.031   8.389  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -5.768   3.594  10.067  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -4.634   1.448   9.762  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -4.361   1.813   8.057  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -2.153   1.264   9.785  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -1.237   2.799  10.005  1.00  0.00           H  
ATOM    627  N   ARG A  64      -8.285   4.318   7.852  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -9.455   5.239   7.930  1.00  0.00           C  
ATOM    629  C   ARG A  64     -10.752   4.459   7.706  1.00  0.00           C  
ATOM    630  O   ARG A  64     -11.682   4.545   8.484  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -9.238   6.250   6.806  1.00  0.00           C  
ATOM    632  CG  ARG A  64     -10.325   7.322   6.870  1.00  0.00           C  
ATOM    633  CD  ARG A  64     -10.178   8.270   5.680  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -8.817   8.855   5.824  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -8.089   9.081   4.766  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -7.970   8.162   3.847  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -7.477  10.225   4.628  1.00  0.00           N  
ATOM    638  H   ARG A  64      -7.601   4.411   7.075  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -9.476   5.744   8.882  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -8.267   6.710   6.918  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -9.289   5.745   5.852  1.00  0.00           H  
ATOM    642  HG2 ARG A  64     -11.297   6.850   6.839  1.00  0.00           H  
ATOM    643  HG3 ARG A  64     -10.226   7.881   7.789  1.00  0.00           H  
ATOM    644  HD2 ARG A  64     -10.259   7.721   4.751  1.00  0.00           H  
ATOM    645  HD3 ARG A  64     -10.922   9.049   5.725  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -8.447   9.084   6.769  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -8.438   7.285   3.954  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -7.412   8.336   3.036  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -7.566  10.928   5.333  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -6.919  10.399   3.817  1.00  0.00           H  
ATOM    651  N   LYS A  65     -10.821   3.697   6.650  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -12.047   2.887   6.395  1.00  0.00           C  
ATOM    653  C   LYS A  65     -12.323   1.962   7.583  1.00  0.00           C  
ATOM    654  O   LYS A  65     -13.423   1.909   8.097  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -11.731   2.079   5.135  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -11.606   3.029   3.943  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -11.392   2.224   2.660  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -11.151   3.183   1.491  1.00  0.00           C  
ATOM    659  NZ  LYS A  65      -9.693   3.081   1.204  1.00  0.00           N  
ATOM    660  H   LYS A  65     -10.021   3.653   5.987  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -12.891   3.533   6.215  1.00  0.00           H  
ATOM    662  HB2 LYS A  65     -10.801   1.546   5.273  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -12.527   1.373   4.950  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -12.509   3.615   3.854  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.764   3.688   4.095  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -10.536   1.577   2.779  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -12.269   1.627   2.458  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.729   2.878   0.630  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -11.402   4.194   1.776  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65      -9.152   3.344   2.052  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65      -9.461   2.104   0.933  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65      -9.447   3.724   0.426  1.00  0.00           H  
ATOM    673  N   ARG A  66     -11.332   1.238   8.030  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -11.534   0.347   9.208  1.00  0.00           C  
ATOM    675  C   ARG A  66     -11.993   1.175  10.412  1.00  0.00           C  
ATOM    676  O   ARG A  66     -12.839   0.760  11.179  1.00  0.00           O  
ATOM    677  CB  ARG A  66     -10.163  -0.279   9.474  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -9.812  -1.241   8.335  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -8.430  -1.851   8.583  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -8.609  -2.758   9.753  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -7.627  -3.525  10.141  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -6.471  -3.002  10.446  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -7.801  -4.816  10.226  1.00  0.00           N  
ATOM    684  H   ARG A  66     -10.402   1.288   7.568  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -12.254  -0.422   8.981  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -9.416   0.499   9.531  1.00  0.00           H  
ATOM    687  HB3 ARG A  66     -10.189  -0.823  10.406  1.00  0.00           H  
ATOM    688  HG2 ARG A  66     -10.552  -2.028   8.289  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -9.803  -0.702   7.400  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -8.108  -2.413   7.715  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -7.715  -1.079   8.819  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -9.517  -2.780  10.258  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -6.338  -2.013  10.382  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -5.718  -3.590  10.743  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -8.686  -5.218   9.994  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -7.048  -5.404  10.524  1.00  0.00           H  
ATOM    697  N   GLN A  67     -11.445   2.349  10.578  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.850   3.211  11.726  1.00  0.00           C  
ATOM    699  C   GLN A  67     -11.542   4.677  11.411  1.00  0.00           C  
ATOM    700  O   GLN A  67     -10.617   4.984  10.686  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -11.006   2.726  12.906  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -11.435   3.464  14.178  1.00  0.00           C  
ATOM    703  CD  GLN A  67     -10.613   2.957  15.364  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -9.869   2.006  15.240  1.00  0.00           O  
ATOM    705  NE2 GLN A  67     -10.720   3.556  16.519  1.00  0.00           N  
ATOM    706  H   GLN A  67     -10.728   2.686   9.905  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.898   3.082  11.944  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -11.148   1.664  13.039  1.00  0.00           H  
ATOM    709  HB3 GLN A  67      -9.964   2.929  12.710  1.00  0.00           H  
ATOM    710  HG2 GLN A  67     -11.272   4.524  14.051  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -12.482   3.279  14.364  1.00  0.00           H  
ATOM    712 HE21 GLN A  67     -11.357   4.370  16.627  1.00  0.00           H  
ATOM    713 HE22 GLN A  67     -10.165   3.220  17.332  1.00  0.00           H  
ATOM    714  N   ALA A  68     -12.311   5.584  11.945  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -12.059   7.027  11.669  1.00  0.00           C  
ATOM    716  C   ALA A  68     -12.707   7.900  12.748  1.00  0.00           C  
ATOM    717  O   ALA A  68     -13.423   7.417  13.603  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.709   7.287  10.310  1.00  0.00           C  
ATOM    719  H   ALA A  68     -13.102   5.302  12.559  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -11.000   7.221  11.614  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -13.363   6.465  10.062  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -11.941   7.376   9.556  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -13.279   8.203  10.354  1.00  0.00           H  
ATOM    724  N   ASP A  69     -12.464   9.181  12.715  1.00  0.00           N  
ATOM    725  CA  ASP A  69     -13.068  10.080  13.739  1.00  0.00           C  
ATOM    726  C   ASP A  69     -13.515  11.394  13.090  1.00  0.00           C  
ATOM    727  O   ASP A  69     -13.096  11.734  12.002  1.00  0.00           O  
ATOM    728  CB  ASP A  69     -11.950  10.337  14.751  1.00  0.00           C  
ATOM    729  CG  ASP A  69     -10.816  11.110  14.075  1.00  0.00           C  
ATOM    730  OD1 ASP A  69     -11.013  12.280  13.787  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -9.771  10.520  13.857  1.00  0.00           O  
ATOM    732  H   ASP A  69     -11.851   9.576  11.972  1.00  0.00           H  
ATOM    733  HA  ASP A  69     -13.901   9.596  14.224  1.00  0.00           H  
ATOM    734  HB2 ASP A  69     -12.339  10.913  15.577  1.00  0.00           H  
ATOM    735  HB3 ASP A  69     -11.571   9.393  15.115  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  24     -17.115  -3.309   3.225  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.112  -4.386   2.982  1.00  0.00           C  
ATOM      3  C   THR A  24     -14.730  -3.931   3.459  1.00  0.00           C  
ATOM      4  O   THR A  24     -13.934  -3.447   2.680  1.00  0.00           O  
ATOM      5  CB  THR A  24     -16.118  -4.596   1.467  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -17.274  -3.987   0.911  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -16.127  -6.095   1.159  1.00  0.00           C  
ATOM      8  H   THR A  24     -18.005  -3.528   3.716  1.00  0.00           H  
ATOM      9  HA  THR A  24     -16.405  -5.295   3.483  1.00  0.00           H  
ATOM     10  HB  THR A  24     -15.233  -4.151   1.039  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -17.721  -4.641   0.369  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -15.519  -6.615   1.884  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -17.141  -6.465   1.207  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -15.729  -6.261   0.169  1.00  0.00           H  
ATOM     15  N   PRO A  25     -14.493  -4.102   4.731  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.189  -3.714   5.321  1.00  0.00           C  
ATOM     17  C   PRO A  25     -12.115  -4.749   4.972  1.00  0.00           C  
ATOM     18  O   PRO A  25     -11.038  -4.413   4.522  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.465  -3.696   6.822  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -14.604  -4.645   7.017  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -15.397  -4.658   5.735  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -12.896  -2.732   4.987  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -12.594  -4.032   7.367  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -13.752  -2.705   7.139  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -14.226  -5.636   7.230  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -15.232  -4.307   7.828  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -15.668  -5.672   5.469  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -16.275  -4.039   5.823  1.00  0.00           H  
ATOM     29  N   VAL A  26     -12.403  -6.004   5.180  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -11.403  -7.064   4.864  1.00  0.00           C  
ATOM     31  C   VAL A  26     -10.980  -6.975   3.394  1.00  0.00           C  
ATOM     32  O   VAL A  26      -9.853  -7.264   3.044  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -12.127  -8.381   5.137  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -13.150  -8.644   4.029  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -11.106  -9.522   5.169  1.00  0.00           C  
ATOM     36  H   VAL A  26     -13.331  -6.267   5.569  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -10.544  -6.976   5.509  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -12.634  -8.322   6.089  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -13.795  -7.784   3.926  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -12.633  -8.821   3.097  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -13.742  -9.510   4.284  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -10.173  -9.182   4.745  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -10.945  -9.833   6.190  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -11.482 -10.355   4.593  1.00  0.00           H  
ATOM     45  N   LEU A  27     -11.876  -6.579   2.533  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.531  -6.483   1.085  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.335  -5.547   0.886  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.476  -5.785   0.062  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -12.778  -5.900   0.420  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -12.864  -6.390  -1.025  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -11.562  -6.056  -1.756  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.078  -7.906  -1.035  1.00  0.00           C  
ATOM     53  H   LEU A  27     -12.832  -6.327   2.857  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.319  -7.460   0.680  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -13.656  -6.219   0.962  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -12.721  -4.822   0.429  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -13.691  -5.905  -1.521  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -11.210  -5.086  -1.438  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -10.817  -6.802  -1.525  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -11.741  -6.043  -2.821  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -13.034  -8.282  -0.023  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -14.044  -8.131  -1.461  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.305  -8.375  -1.627  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.280  -4.484   1.638  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.147  -3.525   1.498  1.00  0.00           C  
ATOM     66  C   VAL A  28      -7.818  -4.217   1.819  1.00  0.00           C  
ATOM     67  O   VAL A  28      -6.836  -4.046   1.124  1.00  0.00           O  
ATOM     68  CB  VAL A  28      -9.445  -2.427   2.517  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -8.273  -1.447   2.580  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -10.713  -1.681   2.095  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.030  -4.300   2.333  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.125  -3.108   0.504  1.00  0.00           H  
ATOM     73  HB  VAL A  28      -9.594  -2.870   3.491  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -7.544  -1.708   1.826  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -8.633  -0.443   2.400  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -7.814  -1.495   3.556  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -11.205  -2.226   1.304  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -11.379  -1.598   2.942  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -10.451  -0.693   1.745  1.00  0.00           H  
ATOM     80  N   ILE A  29      -7.780  -4.994   2.867  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -6.517  -5.706   3.220  1.00  0.00           C  
ATOM     82  C   ILE A  29      -6.172  -6.741   2.148  1.00  0.00           C  
ATOM     83  O   ILE A  29      -5.023  -6.940   1.809  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -6.813  -6.393   4.553  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -7.144  -5.336   5.608  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -5.588  -7.192   5.000  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -7.634  -6.024   6.884  1.00  0.00           C  
ATOM     88  H   ILE A  29      -8.627  -5.114   3.457  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -5.709  -5.003   3.341  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -7.655  -7.062   4.433  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -6.258  -4.757   5.826  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -7.919  -4.683   5.233  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -4.693  -6.710   4.635  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -5.561  -7.234   6.078  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -5.645  -8.193   4.601  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -8.335  -6.804   6.626  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -6.792  -6.454   7.407  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -8.120  -5.299   7.519  1.00  0.00           H  
ATOM     99  N   LEU A  30      -7.160  -7.404   1.612  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -6.890  -8.436   0.570  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.264  -7.793  -0.671  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.327  -8.310  -1.245  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -8.262  -9.020   0.237  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.093 -10.237  -0.673  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -9.296 -11.167  -0.509  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -8.001  -9.773  -2.127  1.00  0.00           C  
ATOM    107  H   LEU A  30      -8.136  -7.214   1.915  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -6.247  -9.208   0.961  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -8.758  -9.317   1.149  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -8.858  -8.275  -0.271  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -7.190 -10.765  -0.402  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -9.454 -11.370   0.539  1.00  0.00           H  
ATOM    113 HD12 LEU A  30     -10.175 -10.693  -0.921  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -9.108 -12.093  -1.031  1.00  0.00           H  
ATOM    115 HD21 LEU A  30      -8.177  -8.708  -2.177  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -7.017  -9.994  -2.514  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -8.745 -10.289  -2.716  1.00  0.00           H  
ATOM    118  N   LEU A  31      -6.777  -6.669  -1.091  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.207  -5.990  -2.291  1.00  0.00           C  
ATOM    120  C   LEU A  31      -4.755  -5.578  -2.032  1.00  0.00           C  
ATOM    121  O   LEU A  31      -3.892  -5.751  -2.869  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.087  -4.759  -2.502  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -6.728  -4.102  -3.835  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -7.932  -3.319  -4.361  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -5.550  -3.147  -3.630  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.583  -6.246  -0.589  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.266  -6.636  -3.152  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.126  -5.057  -2.514  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -6.923  -4.056  -1.700  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -6.455  -4.864  -4.550  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -8.800  -3.961  -4.377  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -8.122  -2.473  -3.716  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -7.725  -2.969  -5.361  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -5.574  -2.757  -2.622  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -4.624  -3.678  -3.789  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -5.623  -2.329  -4.332  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.478  -5.035  -0.878  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.080  -4.618  -0.568  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.177  -5.852  -0.528  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.045  -5.820  -0.967  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.231  -4.894  -0.175  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -2.730  -3.937  -1.331  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.056  -4.128   0.393  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.672  -6.940  -0.002  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -1.843  -8.176   0.083  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.375  -8.599  -1.313  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.224  -8.931  -1.519  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -2.777  -9.234   0.673  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -2.097 -10.603   0.623  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -3.097  -8.877   2.126  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.647  -6.943   0.358  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -0.999  -8.022   0.736  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -3.692  -9.266   0.098  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -1.032 -10.482   0.754  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -2.488 -11.228   1.413  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -2.292 -11.066  -0.333  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -2.909  -7.826   2.289  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -4.135  -9.094   2.330  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -2.471  -9.460   2.785  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.263  -8.597  -2.268  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -1.876  -8.983  -3.656  1.00  0.00           C  
ATOM    162  C   VAL A  34      -0.784  -8.053  -4.192  1.00  0.00           C  
ATOM    163  O   VAL A  34       0.141  -8.485  -4.853  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.158  -8.828  -4.472  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -2.851  -9.046  -5.955  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.184  -9.865  -4.008  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.247  -8.332  -2.058  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.547 -10.007  -3.683  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.559  -7.835  -4.331  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.080  -9.795  -6.057  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -3.745  -9.378  -6.463  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.513  -8.119  -6.393  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -3.681 -10.650  -3.463  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -4.910  -9.389  -3.366  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.685 -10.287  -4.867  1.00  0.00           H  
ATOM    176  N   GLY A  35      -0.882  -6.780  -3.921  1.00  0.00           N  
ATOM    177  CA  GLY A  35       0.155  -5.833  -4.420  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.525  -6.216  -3.855  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.524  -6.174  -4.546  1.00  0.00           O  
ATOM    180  H   GLY A  35      -1.684  -6.428  -3.361  1.00  0.00           H  
ATOM    181  HA2 GLY A  35       0.185  -5.873  -5.501  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.093  -4.831  -4.104  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.585  -6.587  -2.606  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.895  -6.972  -2.003  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.509  -8.155  -2.759  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.704  -8.218  -2.969  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.567  -7.373  -0.564  1.00  0.00           C  
ATOM    188  CG  LEU A  36       2.006  -6.168   0.191  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       1.762  -6.551   1.651  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       3.010  -5.014   0.129  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.720  -6.615  -2.029  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.571  -6.132  -2.005  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       1.834  -8.167  -0.571  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       3.465  -7.716  -0.072  1.00  0.00           H  
ATOM    195  HG  LEU A  36       1.074  -5.862  -0.262  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       2.661  -6.983   2.065  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       1.495  -5.668   2.214  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       0.958  -7.270   1.705  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       4.014  -5.411   0.100  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       2.830  -4.427  -0.760  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       2.895  -4.389   1.002  1.00  0.00           H  
ATOM    202  N   SER A  37       2.700  -9.095  -3.164  1.00  0.00           N  
ATOM    203  CA  SER A  37       3.233 -10.275  -3.905  1.00  0.00           C  
ATOM    204  C   SER A  37       3.949  -9.834  -5.187  1.00  0.00           C  
ATOM    205  O   SER A  37       5.055 -10.255  -5.467  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.999 -11.112  -4.240  1.00  0.00           C  
ATOM    207  OG  SER A  37       2.408 -12.363  -4.776  1.00  0.00           O  
ATOM    208  H   SER A  37       1.683  -9.025  -2.966  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.902 -10.843  -3.277  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.423 -11.280  -3.345  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.391 -10.580  -4.960  1.00  0.00           H  
ATOM    212  HG  SER A  37       2.436 -12.999  -4.057  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.329  -8.996  -5.971  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.997  -8.501  -7.210  1.00  0.00           C  
ATOM    215  C   ALA A  38       5.350  -7.869  -6.871  1.00  0.00           C  
ATOM    216  O   ALA A  38       6.296  -7.958  -7.629  1.00  0.00           O  
ATOM    217  CB  ALA A  38       3.045  -7.451  -7.783  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.368  -8.674  -5.734  1.00  0.00           H  
ATOM    219  HA  ALA A  38       4.125  -9.306  -7.916  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       2.095  -7.914  -8.011  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       3.468  -7.036  -8.685  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.897  -6.664  -7.058  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.446  -7.225  -5.741  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.736  -6.586  -5.351  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.401  -7.365  -4.213  1.00  0.00           C  
ATOM    226  O   LEU A  39       7.009  -7.263  -3.067  1.00  0.00           O  
ATOM    227  CB  LEU A  39       6.350  -5.182  -4.887  1.00  0.00           C  
ATOM    228  CG  LEU A  39       5.563  -4.479  -5.992  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       5.259  -3.042  -5.569  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       6.394  -4.469  -7.277  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.620  -7.154  -5.112  1.00  0.00           H  
ATOM    232  HA  LEU A  39       7.396  -6.522  -6.202  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.741  -5.252  -3.999  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       7.244  -4.616  -4.669  1.00  0.00           H  
ATOM    235  HG  LEU A  39       4.636  -5.008  -6.164  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       4.952  -3.030  -4.534  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       6.145  -2.436  -5.690  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       4.464  -2.646  -6.185  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       7.436  -4.611  -7.034  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       6.064  -5.267  -7.926  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.267  -3.521  -7.780  1.00  0.00           H  
ATOM    242  N   THR A  40       8.397  -8.149  -4.519  1.00  0.00           N  
ATOM    243  CA  THR A  40       9.079  -8.940  -3.454  1.00  0.00           C  
ATOM    244  C   THR A  40      10.599  -8.911  -3.649  1.00  0.00           C  
ATOM    245  O   THR A  40      11.282  -9.887  -3.405  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.542 -10.364  -3.618  1.00  0.00           C  
ATOM    247  OG1 THR A  40       8.730 -10.788  -4.961  1.00  0.00           O  
ATOM    248  CG2 THR A  40       7.053 -10.387  -3.275  1.00  0.00           C  
ATOM    249  H   THR A  40       8.711  -8.229  -5.507  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.818  -8.560  -2.479  1.00  0.00           H  
ATOM    251  HB  THR A  40       9.072 -11.027  -2.952  1.00  0.00           H  
ATOM    252  HG1 THR A  40       9.573 -11.244  -5.014  1.00  0.00           H  
ATOM    253 HG21 THR A  40       6.528  -9.680  -3.900  1.00  0.00           H  
ATOM    254 HG22 THR A  40       6.660 -11.379  -3.447  1.00  0.00           H  
ATOM    255 HG23 THR A  40       6.917 -10.121  -2.237  1.00  0.00           H  
ATOM    256  N   GLY A  41      11.136  -7.806  -4.087  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.609  -7.734  -4.307  1.00  0.00           C  
ATOM    258  C   GLY A  41      13.124  -6.349  -3.910  1.00  0.00           C  
ATOM    259  O   GLY A  41      12.429  -5.361  -4.036  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.538  -6.979  -4.284  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      13.099  -8.488  -3.705  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.827  -7.909  -5.350  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.335  -6.270  -3.428  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.897  -4.945  -3.032  1.00  0.00           C  
ATOM    265  C   TYR A  42      15.013  -4.025  -4.253  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.848  -4.450  -5.381  1.00  0.00           O  
ATOM    267  CB  TYR A  42      16.283  -5.256  -2.467  1.00  0.00           C  
ATOM    268  CG  TYR A  42      16.141  -6.113  -1.231  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      15.805  -5.523  -0.006  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      16.347  -7.496  -1.309  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      15.672  -6.317   1.140  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      16.214  -8.290  -0.163  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      15.878  -7.700   1.062  1.00  0.00           C  
ATOM    274  OH  TYR A  42      15.748  -8.482   2.191  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.908  -7.130  -3.317  1.00  0.00           H  
ATOM    276  HA  TYR A  42      14.284  -4.487  -2.273  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      16.863  -5.785  -3.209  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      16.781  -4.333  -2.210  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      15.645  -4.457   0.055  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      16.606  -7.950  -2.254  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      15.413  -5.863   2.084  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      16.373  -9.356  -0.224  1.00  0.00           H  
ATOM    283  HH  TYR A  42      15.538  -9.376   1.911  1.00  0.00           H  
ATOM    284  N   LEU A  43      15.304  -2.772  -4.036  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.414  -1.819  -5.178  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.890  -0.452  -4.675  1.00  0.00           C  
ATOM    287  O   LEU A  43      15.352   0.093  -3.732  1.00  0.00           O  
ATOM    288  CB  LEU A  43      13.998  -1.714  -5.746  1.00  0.00           C  
ATOM    289  CG  LEU A  43      14.014  -0.846  -7.006  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      14.659  -1.622  -8.155  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.580  -0.474  -7.384  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.461  -2.436  -3.064  1.00  0.00           H  
ATOM    293  HA  LEU A  43      16.086  -2.203  -5.928  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.635  -2.701  -5.993  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.348  -1.266  -5.010  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.583   0.053  -6.815  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      14.414  -2.671  -8.063  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      14.286  -1.248  -9.097  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.731  -1.498  -8.118  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.889  -1.063  -6.800  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.416   0.575  -7.186  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      12.422  -0.671  -8.434  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.895   0.106  -5.295  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.389   1.445  -4.859  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.332   2.517  -5.139  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.252   2.229  -5.615  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.642   1.695  -5.697  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.578   2.644  -4.948  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      19.183   3.127  -3.899  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      20.672   2.875  -5.436  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.350  -0.382  -6.092  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.643   1.430  -3.811  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      19.148   0.756  -5.877  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.362   2.138  -6.641  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.634   3.752  -4.848  1.00  0.00           N  
ATOM    316  CA  TYR A  45      15.640   4.839  -5.080  1.00  0.00           C  
ATOM    317  C   TYR A  45      15.972   5.592  -6.371  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.079   6.052  -6.566  1.00  0.00           O  
ATOM    319  CB  TYR A  45      15.774   5.764  -3.870  1.00  0.00           C  
ATOM    320  CG  TYR A  45      16.989   6.643  -4.042  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      18.244   6.195  -3.613  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.860   7.908  -4.627  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      19.371   7.011  -3.771  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      17.986   8.724  -4.786  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      19.242   8.276  -4.357  1.00  0.00           C  
ATOM    326  OH  TYR A  45      20.352   9.081  -4.512  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.569   3.980  -4.452  1.00  0.00           H  
ATOM    328  HA  TYR A  45      14.642   4.433  -5.126  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      14.891   6.380  -3.788  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      15.883   5.171  -2.975  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      18.344   5.219  -3.161  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.892   8.254  -4.959  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      20.339   6.665  -3.441  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      17.887   9.700  -5.238  1.00  0.00           H  
ATOM    335  HH  TYR A  45      20.362   9.402  -5.417  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.020   5.720  -7.256  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.282   6.448  -8.531  1.00  0.00           C  
ATOM    338  C   VAL A  46      14.919   7.927  -8.379  1.00  0.00           C  
ATOM    339  O   VAL A  46      14.880   8.457  -7.287  1.00  0.00           O  
ATOM    340  CB  VAL A  46      14.377   5.776  -9.562  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      12.992   6.423  -9.524  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      14.982   5.949 -10.958  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.080   5.315  -7.071  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.316   6.339  -8.821  1.00  0.00           H  
ATOM    345  HB  VAL A  46      14.289   4.723  -9.334  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      12.809   6.824  -8.538  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      12.947   7.221 -10.251  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      12.241   5.682  -9.757  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      15.914   6.489 -10.882  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      15.162   4.979 -11.395  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      14.295   6.503 -11.582  1.00  0.00           H  
ATOM    352  N   LEU A  47      14.654   8.597  -9.467  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.323  10.048  -9.387  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.057  10.260  -8.553  1.00  0.00           C  
ATOM    355  O   LEU A  47      12.992  11.139  -7.718  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.085  10.482 -10.833  1.00  0.00           C  
ATOM    357  CG  LEU A  47      15.373  10.318 -11.639  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      15.144  10.805 -13.071  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      16.487  11.144 -10.992  1.00  0.00           C  
ATOM    360  H   LEU A  47      14.672   8.118 -10.390  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.149  10.601  -8.967  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      13.307   9.871 -11.268  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.780  11.518 -10.853  1.00  0.00           H  
ATOM    364  HG  LEU A  47      15.657   9.275 -11.655  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      14.125  10.596 -13.363  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      15.322  11.868 -13.121  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      15.822  10.293 -13.738  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      16.084  12.086 -10.650  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      16.897  10.601 -10.153  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      17.266  11.327 -11.717  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.049   9.463  -8.778  1.00  0.00           N  
ATOM    372  CA  LEU A  48      10.789   9.618  -7.997  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.368   8.281  -7.379  1.00  0.00           C  
ATOM    374  O   LEU A  48       9.965   7.375  -8.081  1.00  0.00           O  
ATOM    375  CB  LEU A  48       9.748  10.083  -9.017  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.132  11.404  -8.554  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       8.563  11.236  -7.144  1.00  0.00           C  
ATOM    378  CD2 LEU A  48      10.210  12.492  -8.540  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.122   8.724  -9.506  1.00  0.00           H  
ATOM    380  HA  LEU A  48      10.910  10.366  -7.230  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.224  10.224  -9.978  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       8.972   9.339  -9.105  1.00  0.00           H  
ATOM    383  HG  LEU A  48       8.339  11.688  -9.230  1.00  0.00           H  
ATOM    384 HD11 LEU A  48       8.608  10.195  -6.860  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       9.143  11.824  -6.449  1.00  0.00           H  
ATOM    386 HD13 LEU A  48       7.536  11.569  -7.128  1.00  0.00           H  
ATOM    387 HD21 LEU A  48      11.082  12.140  -9.070  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       9.830  13.381  -9.022  1.00  0.00           H  
ATOM    389 HD23 LEU A  48      10.476  12.722  -7.519  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.467   8.207  -6.080  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.091   6.967  -5.358  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.571   6.774  -5.398  1.00  0.00           C  
ATOM    393  O   PRO A  49       7.904   6.817  -4.385  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.574   7.223  -3.932  1.00  0.00           C  
ATOM    395  CG  PRO A  49      10.603   8.712  -3.801  1.00  0.00           C  
ATOM    396  CD  PRO A  49      10.933   9.260  -5.164  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.597   6.112  -5.775  1.00  0.00           H  
ATOM    398  HB2 PRO A  49       9.885   6.791  -3.219  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.565   6.821  -3.793  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       9.635   9.072  -3.479  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.363   9.008  -3.095  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.404  10.187  -5.338  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      11.998   9.401  -5.270  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.023   6.559  -6.564  1.00  0.00           N  
ATOM    405  CA  ALA A  50       6.548   6.361  -6.671  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.120   5.129  -5.869  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.030   5.071  -5.335  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.284   6.146  -8.163  1.00  0.00           C  
ATOM    409  H   ALA A  50       8.615   6.522  -7.418  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.023   7.238  -6.328  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       6.656   5.175  -8.458  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       5.223   6.197  -8.352  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       6.790   6.912  -8.732  1.00  0.00           H  
ATOM    414  N   LEU A  51       6.970   4.142  -5.783  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.611   2.907  -5.025  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.465   3.223  -3.533  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.485   2.870  -2.906  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.779   1.945  -5.258  1.00  0.00           C  
ATOM    419  CG  LEU A  51       7.913   1.653  -6.755  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       9.000   0.600  -6.978  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       6.581   1.127  -7.295  1.00  0.00           C  
ATOM    422  H   LEU A  51       7.900   4.216  -6.244  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.699   2.479  -5.412  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.692   2.394  -4.894  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       7.596   1.022  -4.729  1.00  0.00           H  
ATOM    426  HG  LEU A  51       8.182   2.561  -7.276  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       9.445   0.337  -6.029  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       8.564  -0.279  -7.426  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       9.760   0.999  -7.633  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       6.017   0.679  -6.490  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       6.016   1.945  -7.719  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       6.769   0.386  -8.058  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.433   3.884  -2.961  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.341   4.239  -1.515  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.064   5.040  -1.244  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.359   4.796  -0.285  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.578   5.093  -1.241  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.268   4.164  -3.512  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.366   3.350  -0.906  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       8.542   5.466  -0.229  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.601   5.925  -1.931  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       9.466   4.492  -1.373  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.764   5.997  -2.079  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.521   6.797  -1.883  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.284   5.917  -2.081  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.339   5.977  -1.321  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.580   7.887  -2.954  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       5.814   8.761  -2.724  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.321   8.753  -2.872  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       5.942   9.779  -3.858  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.393   6.202  -2.881  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.512   7.245  -0.902  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.638   7.429  -3.931  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       5.715   9.282  -1.782  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       6.696   8.140  -2.700  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       2.796   8.538  -1.952  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.599   9.796  -2.892  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.679   8.535  -3.712  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.168   9.599  -4.590  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       5.837  10.777  -3.461  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       6.910   9.678  -4.326  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.283   5.101  -3.100  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.111   4.211  -3.345  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.806   3.371  -2.099  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.670   3.250  -1.686  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.535   3.315  -4.508  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.382   2.427  -4.911  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.447   2.877  -5.851  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.249   1.155  -4.344  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.621   2.053  -6.225  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.181   0.330  -4.718  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.754   0.779  -5.658  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.099   5.074  -3.743  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.248   4.795  -3.626  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       2.826   3.930  -5.348  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.370   2.702  -4.204  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.549   3.859  -6.288  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       1.970   0.808  -3.618  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.342   2.399  -6.950  1.00  0.00           H  
ATOM    480  HE2 PHE A  54       0.078  -0.653  -4.282  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.577   0.143  -5.948  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.810   2.789  -1.500  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.575   1.975  -0.272  1.00  0.00           C  
ATOM    484  C   ILE A  55       2.038   2.859   0.859  1.00  0.00           C  
ATOM    485  O   ILE A  55       1.112   2.494   1.558  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.947   1.413   0.100  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.448   0.503  -1.025  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.832   0.606   1.395  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       3.413  -0.590  -1.295  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.771   2.891  -1.882  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.890   1.169  -0.479  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.642   2.227   0.244  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.599   1.088  -1.920  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       5.381   0.047  -0.731  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.850   0.158   1.453  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.583  -0.171   1.401  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       3.982   1.260   2.240  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       2.733  -0.657  -0.458  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.858  -0.349  -2.190  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       3.915  -1.537  -1.427  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.615   4.013   1.048  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.130   4.925   2.123  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.633   5.191   1.946  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.143   5.053   2.871  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.417   4.296   0.449  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.304   4.467   3.086  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.665   5.861   2.068  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.219   5.573   0.769  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.236   5.786   0.526  1.00  0.00           C  
ATOM    510  C   LEU A  57      -2.005   4.474   0.705  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.107   4.453   1.218  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.330   6.268  -0.922  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.780   6.630  -1.248  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -3.154   7.927  -0.528  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -2.929   6.825  -2.759  1.00  0.00           C  
ATOM    516  H   LEU A  57       0.904   5.731   0.003  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.621   6.541   1.192  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.703   7.138  -1.052  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -0.999   5.483  -1.585  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -3.432   5.834  -0.918  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -2.275   8.347  -0.063  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -3.556   8.631  -1.241  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -3.896   7.717   0.229  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -2.019   7.248  -3.159  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -3.119   5.871  -3.228  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -3.754   7.494  -2.955  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.436   3.379   0.284  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.136   2.069   0.425  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.314   1.712   1.903  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.390   1.361   2.342  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.215   1.056  -0.257  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -1.013   1.435  -1.612  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -1.852  -0.333  -0.202  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.494   3.420  -0.155  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.090   2.094  -0.076  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.265   1.031   0.255  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -0.067   1.474  -1.771  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.797  -0.275   0.319  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -2.016  -0.694  -1.206  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.194  -1.011   0.321  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.260   1.786   2.670  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.370   1.480   4.127  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.232   2.526   4.844  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.059   2.194   5.670  1.00  0.00           O  
ATOM    545  CB  ILE A  59       0.069   1.511   4.643  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.889   0.448   3.909  1.00  0.00           C  
ATOM    547  CG2 ILE A  59       0.083   1.214   6.143  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       0.203  -0.912   4.054  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.340   2.047   2.262  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -1.784   0.496   4.270  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.496   2.488   4.464  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       0.960   0.707   2.862  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       1.879   0.397   4.336  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -0.851   0.750   6.426  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       0.900   0.546   6.368  1.00  0.00           H  
ATOM    556 HG23 ILE A  59       0.208   2.135   6.691  1.00  0.00           H  
ATOM    557 HD11 ILE A  59      -0.082  -1.064   5.084  1.00  0.00           H  
ATOM    558 HD12 ILE A  59      -0.679  -0.938   3.430  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       0.882  -1.692   3.748  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.057   3.783   4.538  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.885   4.828   5.208  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.373   4.568   4.934  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.194   4.580   5.830  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.462   6.155   4.571  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -3.099   7.312   5.304  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -2.564   7.742   6.524  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -4.216   7.960   4.762  1.00  0.00           C  
ATOM    568  CE1 TYR A  60      -3.146   8.819   7.202  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -4.799   9.037   5.441  1.00  0.00           C  
ATOM    570  CZ  TYR A  60      -4.262   9.467   6.661  1.00  0.00           C  
ATOM    571  OH  TYR A  60      -4.834  10.530   7.330  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.348   4.053   3.827  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.692   4.844   6.268  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -1.387   6.249   4.618  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -2.777   6.172   3.536  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -1.703   7.242   6.943  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -4.628   7.628   3.820  1.00  0.00           H  
ATOM    578  HE1 TYR A  60      -2.733   9.150   8.143  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -5.659   9.538   5.024  1.00  0.00           H  
ATOM    580  HH  TYR A  60      -5.027  10.248   8.226  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.722   4.342   3.696  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.147   4.055   3.358  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.658   2.834   4.128  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.785   2.806   4.584  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.144   3.772   1.856  1.00  0.00           C  
ATOM    586  H   ALA A  61      -4.006   4.375   2.943  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.763   4.913   3.567  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -5.578   2.874   1.660  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.693   4.603   1.336  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -7.161   3.640   1.513  1.00  0.00           H  
ATOM    591  N   ILE A  62      -5.848   1.823   4.269  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.295   0.609   5.009  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.606   0.945   6.471  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.603   0.515   7.015  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.121  -0.361   4.919  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -4.976  -0.839   3.474  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.378  -1.562   5.830  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -3.601  -1.482   3.288  1.00  0.00           C  
ATOM    599  H   ILE A  62      -4.893   1.860   3.857  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.161   0.178   4.533  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.215   0.141   5.228  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -5.746  -1.563   3.255  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -5.071   0.002   2.803  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.403  -1.541   6.171  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -5.199  -2.475   5.282  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -4.716  -1.516   6.681  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -2.957  -1.193   4.106  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -3.707  -2.555   3.273  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -3.171  -1.147   2.356  1.00  0.00           H  
ATOM    610  N   GLN A  63      -5.761   1.704   7.114  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.028   2.069   8.536  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.370   2.792   8.656  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.121   2.575   9.586  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -4.883   3.000   8.932  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -4.950   3.275  10.435  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -3.870   4.287  10.817  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -3.900   5.420  10.378  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -2.909   3.924  11.621  1.00  0.00           N  
ATOM    619  H   GLN A  63      -4.905   2.049   6.638  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.017   1.189   9.160  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -3.939   2.533   8.691  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -4.974   3.931   8.393  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -5.924   3.674  10.684  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -4.789   2.356  10.976  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -2.882   2.954  11.995  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -2.168   4.604  11.888  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.680   3.646   7.722  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.982   4.369   7.781  1.00  0.00           C  
ATOM    629  C   ARG A  64     -10.138   3.383   7.595  1.00  0.00           C  
ATOM    630  O   ARG A  64     -11.086   3.372   8.355  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.936   5.362   6.622  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -7.859   6.412   6.898  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -7.897   7.480   5.804  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -9.194   8.182   6.001  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -9.764   8.793   4.999  1.00  0.00           C  
ATOM    636  NH1 ARG A  64     -10.930   8.396   4.570  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -9.166   9.800   4.423  1.00  0.00           N  
ATOM    638  H   ARG A  64      -7.022   3.824   6.937  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -9.081   4.895   8.716  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -8.704   4.837   5.707  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -9.895   5.849   6.525  1.00  0.00           H  
ATOM    642  HG2 ARG A  64      -8.043   6.872   7.858  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -6.888   5.940   6.904  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -7.070   8.168   5.923  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -7.869   7.021   4.828  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -9.646   8.186   6.937  1.00  0.00           H  
ATOM    647 HH11 ARG A  64     -11.387   7.623   5.010  1.00  0.00           H  
ATOM    648 HH12 ARG A  64     -11.366   8.864   3.802  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -8.271  10.103   4.751  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -9.601  10.268   3.656  1.00  0.00           H  
ATOM    651  N   LYS A  65     -10.066   2.554   6.590  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.142   1.544   6.379  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.298   0.673   7.629  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.384   0.504   8.147  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -10.673   0.710   5.187  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -10.598   1.601   3.945  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -11.999   2.099   3.580  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -11.948   2.816   2.228  1.00  0.00           C  
ATOM    659  NZ  LYS A  65     -11.549   4.215   2.550  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.258   2.598   5.937  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -12.073   2.033   6.143  1.00  0.00           H  
ATOM    662  HB2 LYS A  65      -9.696   0.299   5.397  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -11.371  -0.093   5.010  1.00  0.00           H  
ATOM    664  HG2 LYS A  65      -9.958   2.448   4.148  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.194   1.034   3.120  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -12.675   1.257   3.518  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -12.346   2.785   4.337  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.213   2.350   1.586  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -12.919   2.806   1.760  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65     -11.200   4.260   3.528  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65     -10.797   4.519   1.901  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65     -12.373   4.842   2.444  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.220   0.124   8.122  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.304  -0.691   9.368  1.00  0.00           C  
ATOM    675  C   ARG A  66     -10.932   0.142  10.491  1.00  0.00           C  
ATOM    676  O   ARG A  66     -11.666  -0.363  11.316  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -8.856  -1.052   9.706  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -8.313  -2.022   8.654  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -6.918  -2.503   9.067  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -6.468  -3.386   7.955  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -5.556  -4.295   8.171  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -5.735  -5.192   9.103  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -4.464  -4.308   7.456  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.304   0.259   7.649  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -10.877  -1.587   9.195  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.254  -0.154   9.716  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -8.819  -1.520  10.678  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -8.977  -2.869   8.568  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -8.248  -1.518   7.700  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -6.249  -1.662   9.178  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -6.973  -3.066   9.987  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -6.877  -3.277   7.005  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -6.569  -5.182   9.652  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -5.035  -5.888   9.267  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -4.327  -3.620   6.742  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -3.766  -5.004   7.620  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.652   1.417  10.520  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.230   2.286  11.586  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.901   3.753  11.297  1.00  0.00           C  
ATOM    700  O   GLN A  67      -9.802   4.084  10.895  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.556   1.830  12.881  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -11.132   2.618  14.060  1.00  0.00           C  
ATOM    703  CD  GLN A  67     -10.348   2.284  15.331  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -9.179   2.598  15.437  1.00  0.00           O  
ATOM    705  NE2 GLN A  67     -10.945   1.654  16.306  1.00  0.00           N  
ATOM    706  H   GLN A  67     -10.032   1.829   9.794  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.296   2.143  11.654  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -10.736   0.775  13.029  1.00  0.00           H  
ATOM    709  HB3 GLN A  67      -9.493   2.009  12.816  1.00  0.00           H  
ATOM    710  HG2 GLN A  67     -11.057   3.676  13.858  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -12.169   2.351  14.199  1.00  0.00           H  
ATOM    712 HE21 GLN A  67     -11.946   1.384  16.215  1.00  0.00           H  
ATOM    713 HE22 GLN A  67     -10.421   1.422  17.174  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.843   4.634  11.491  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.579   6.075  11.221  1.00  0.00           C  
ATOM    716  C   ALA A  68     -10.768   6.696  12.362  1.00  0.00           C  
ATOM    717  O   ALA A  68     -11.096   6.541  13.522  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.961   6.719  11.135  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.777   4.330  11.831  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -11.060   6.193  10.282  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -13.485   6.572  12.068  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -13.521   6.264  10.331  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.856   7.777  10.944  1.00  0.00           H  
ATOM    724  N   ASP A  69      -9.716   7.398  12.043  1.00  0.00           N  
ATOM    725  CA  ASP A  69      -8.891   8.029  13.113  1.00  0.00           C  
ATOM    726  C   ASP A  69      -9.626   9.237  13.702  1.00  0.00           C  
ATOM    727  O   ASP A  69     -10.683   9.619  13.240  1.00  0.00           O  
ATOM    728  CB  ASP A  69      -7.606   8.473  12.413  1.00  0.00           C  
ATOM    729  CG  ASP A  69      -7.947   9.463  11.297  1.00  0.00           C  
ATOM    730  OD1 ASP A  69      -9.123   9.735  11.112  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -7.028   9.930  10.646  1.00  0.00           O  
ATOM    732  H   ASP A  69      -9.454   7.518  11.044  1.00  0.00           H  
ATOM    733  HA  ASP A  69      -8.661   7.312  13.886  1.00  0.00           H  
ATOM    734  HB2 ASP A  69      -6.952   8.948  13.129  1.00  0.00           H  
ATOM    735  HB3 ASP A  69      -7.110   7.612  11.989  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  24     -16.643  -5.559   3.111  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.039  -5.079   4.386  1.00  0.00           C  
ATOM      3  C   THR A  24     -14.732  -4.335   4.099  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.169  -4.462   3.030  1.00  0.00           O  
ATOM      5  CB  THR A  24     -15.770  -6.346   5.198  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -15.317  -7.376   4.329  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -17.056  -6.792   5.895  1.00  0.00           C  
ATOM      8  H   THR A  24     -16.207  -6.349   2.594  1.00  0.00           H  
ATOM      9  HA  THR A  24     -16.730  -4.441   4.915  1.00  0.00           H  
ATOM     10  HB  THR A  24     -15.015  -6.145   5.942  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -15.750  -8.192   4.587  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -17.843  -6.902   5.163  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -16.890  -7.737   6.390  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -17.346  -6.050   6.625  1.00  0.00           H  
ATOM     15  N   PRO A  25     -14.295  -3.578   5.067  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.040  -2.801   4.919  1.00  0.00           C  
ATOM     17  C   PRO A  25     -11.829  -3.737   4.899  1.00  0.00           C  
ATOM     18  O   PRO A  25     -10.801  -3.428   4.329  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.023  -1.908   6.156  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -13.877  -2.619   7.158  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -14.917  -3.390   6.387  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -13.070  -2.196   4.027  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -12.012  -1.803   6.527  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -13.446  -0.943   5.930  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -13.269  -3.296   7.744  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -14.360  -1.903   7.804  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -15.112  -4.342   6.865  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -15.825  -2.815   6.295  1.00  0.00           H  
ATOM     29  N   VAL A  26     -11.943  -4.880   5.519  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -10.804  -5.842   5.535  1.00  0.00           C  
ATOM     31  C   VAL A  26     -10.522  -6.357   4.120  1.00  0.00           C  
ATOM     32  O   VAL A  26      -9.402  -6.682   3.781  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -11.266  -6.982   6.441  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -10.237  -8.114   6.404  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -11.406  -6.465   7.874  1.00  0.00           C  
ATOM     36  H   VAL A  26     -12.831  -5.120   6.005  1.00  0.00           H  
ATOM     37  HA  VAL A  26      -9.924  -5.376   5.950  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -12.221  -7.352   6.094  1.00  0.00           H  
ATOM     39 HG11 VAL A  26      -9.356  -7.783   5.874  1.00  0.00           H  
ATOM     40 HG12 VAL A  26      -9.968  -8.387   7.414  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -10.660  -8.969   5.900  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -10.548  -5.858   8.124  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -12.304  -5.871   7.956  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -11.464  -7.302   8.555  1.00  0.00           H  
ATOM     45  N   LEU A  27     -11.529  -6.432   3.295  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.328  -6.962   1.915  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.239  -6.162   1.195  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.471  -6.695   0.420  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -12.675  -6.771   1.219  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -12.613  -7.367  -0.188  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -12.602  -8.893  -0.096  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.838  -6.913  -0.985  1.00  0.00           C  
ATOM     53  H   LEU A  27     -12.475  -6.121   3.600  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.073  -8.009   1.945  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -13.447  -7.270   1.787  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -12.901  -5.718   1.153  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -11.714  -7.028  -0.682  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -13.011  -9.199   0.854  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -13.199  -9.306  -0.896  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -11.586  -9.251  -0.183  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -14.599  -6.560  -0.306  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -13.556  -6.115  -1.656  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -14.223  -7.744  -1.557  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.175  -4.884   1.445  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.163  -4.036   0.754  1.00  0.00           C  
ATOM     66  C   VAL A  28      -7.748  -4.543   1.048  1.00  0.00           C  
ATOM     67  O   VAL A  28      -6.872  -4.487   0.208  1.00  0.00           O  
ATOM     68  CB  VAL A  28      -9.371  -2.639   1.338  1.00  0.00           C  
ATOM     69  CG1 VAL A  28     -10.864  -2.309   1.373  1.00  0.00           C  
ATOM     70  CG2 VAL A  28      -8.803  -2.599   2.759  1.00  0.00           C  
ATOM     71  H   VAL A  28     -10.834  -4.456   2.125  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.345  -4.021  -0.309  1.00  0.00           H  
ATOM     73  HB  VAL A  28      -8.857  -1.914   0.724  1.00  0.00           H  
ATOM     74 HG11 VAL A  28     -11.396  -2.977   0.713  1.00  0.00           H  
ATOM     75 HG12 VAL A  28     -11.233  -2.429   2.382  1.00  0.00           H  
ATOM     76 HG13 VAL A  28     -11.015  -1.289   1.054  1.00  0.00           H  
ATOM     77 HG21 VAL A  28      -9.036  -3.523   3.266  1.00  0.00           H  
ATOM     78 HG22 VAL A  28      -7.732  -2.473   2.715  1.00  0.00           H  
ATOM     79 HG23 VAL A  28      -9.241  -1.772   3.299  1.00  0.00           H  
ATOM     80  N   ILE A  29      -7.517  -5.033   2.235  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -6.156  -5.535   2.583  1.00  0.00           C  
ATOM     82  C   ILE A  29      -5.806  -6.757   1.732  1.00  0.00           C  
ATOM     83  O   ILE A  29      -4.678  -6.935   1.316  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -6.241  -5.916   4.059  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -6.565  -4.670   4.888  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -4.903  -6.495   4.517  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -6.785  -5.071   6.348  1.00  0.00           C  
ATOM     88  H   ILE A  29      -8.281  -5.073   2.939  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -5.420  -4.756   2.446  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -7.019  -6.653   4.196  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -5.742  -3.973   4.826  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -7.462  -4.206   4.505  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -4.104  -5.826   4.234  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -4.911  -6.614   5.590  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -4.748  -7.457   4.049  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -6.561  -6.120   6.471  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -6.137  -4.488   6.983  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -7.815  -4.890   6.620  1.00  0.00           H  
ATOM     99  N   LEU A  30      -6.763  -7.603   1.473  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -6.487  -8.823   0.661  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.042  -8.433  -0.753  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.109  -8.992  -1.296  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -7.817  -9.572   0.616  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.226  -9.973   2.033  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -9.520 -10.786   1.979  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -7.117 -10.821   2.658  1.00  0.00           C  
ATOM    107  H   LEU A  30      -7.722  -7.428   1.837  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -5.736  -9.433   1.138  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -8.576  -8.932   0.189  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -7.712 -10.459   0.010  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -8.383  -9.085   2.628  1.00  0.00           H  
ATOM    112 HD11 LEU A  30     -10.278 -10.223   1.455  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -9.340 -11.716   1.460  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -9.857 -10.994   2.984  1.00  0.00           H  
ATOM    115 HD21 LEU A  30      -6.522 -11.269   1.876  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -6.489 -10.194   3.274  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -7.558 -11.597   3.265  1.00  0.00           H  
ATOM    118  N   LEU A  31      -6.702  -7.483  -1.353  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.312  -7.054  -2.727  1.00  0.00           C  
ATOM    120  C   LEU A  31      -4.905  -6.449  -2.717  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.096  -6.725  -3.580  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.349  -6.002  -3.120  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -8.738  -6.642  -3.143  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -9.770  -5.612  -3.602  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -8.735  -7.828  -4.111  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.504  -7.025  -0.874  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.358  -7.888  -3.409  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -7.334  -5.196  -2.401  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.116  -5.615  -4.101  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -8.991  -6.986  -2.150  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -9.283  -4.659  -3.755  1.00  0.00           H  
ATOM    132 HD12 LEU A  31     -10.217  -5.939  -4.528  1.00  0.00           H  
ATOM    133 HD13 LEU A  31     -10.535  -5.507  -2.848  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -7.992  -7.664  -4.877  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -8.502  -8.733  -3.571  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -9.709  -7.920  -4.568  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.607  -5.629  -1.747  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.250  -5.015  -1.685  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.205  -6.108  -1.460  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.129  -6.080  -2.025  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.314  -5.406  -1.019  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.044  -4.501  -2.614  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.211  -4.312  -0.866  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.514  -7.073  -0.636  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -1.539  -8.168  -0.363  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.163  -8.882  -1.664  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.008  -9.157  -1.923  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -2.276  -9.123   0.576  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -1.457 -10.402   0.752  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -2.472  -8.452   1.936  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.443  -7.077  -0.170  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -0.659  -7.777   0.125  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -3.240  -9.370   0.151  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -0.444 -10.145   1.027  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -1.898 -11.008   1.529  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -1.448 -10.956  -0.175  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -2.412  -7.380   1.820  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -3.442  -8.717   2.332  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -1.702  -8.785   2.616  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.135  -9.193  -2.477  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -1.844  -9.880  -3.769  1.00  0.00           C  
ATOM    162  C   VAL A  34      -0.934  -9.017  -4.648  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.029  -9.513  -5.292  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.210 -10.062  -4.428  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.026 -10.591  -5.851  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.037 -11.061  -3.615  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.117  -8.967  -2.220  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.393 -10.842  -3.589  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.723  -9.111  -4.460  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.281 -11.373  -5.852  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -3.964 -10.989  -6.211  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.705  -9.787  -6.496  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -3.376 -11.758  -3.123  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -4.616 -10.530  -2.875  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.701 -11.599  -4.275  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.166  -7.734  -4.687  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.312  -6.851  -5.532  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.146  -6.950  -5.080  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.054  -6.991  -5.886  1.00  0.00           O  
ATOM    180  H   GLY A  35      -1.950  -7.329  -4.136  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.392  -7.160  -6.566  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.646  -5.829  -5.436  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.383  -6.987  -3.797  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.786  -7.085  -3.299  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.451  -8.366  -3.814  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.623  -8.382  -4.138  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.665  -7.125  -1.775  1.00  0.00           C  
ATOM    188  CG  LEU A  36       2.049  -5.818  -1.274  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       1.989  -5.838   0.254  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       2.910  -4.639  -1.735  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.593  -6.947  -3.122  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.353  -6.218  -3.600  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       2.034  -7.954  -1.487  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       3.645  -7.249  -1.338  1.00  0.00           H  
ATOM    195  HG  LEU A  36       1.050  -5.715  -1.672  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       2.601  -6.644   0.628  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       2.357  -4.898   0.640  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       0.967  -5.982   0.572  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       3.950  -4.926  -1.723  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       2.626  -4.355  -2.737  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       2.760  -3.802  -1.068  1.00  0.00           H  
ATOM    202  N   SER A  37       2.716  -9.440  -3.886  1.00  0.00           N  
ATOM    203  CA  SER A  37       3.304 -10.723  -4.369  1.00  0.00           C  
ATOM    204  C   SER A  37       3.882 -10.558  -5.780  1.00  0.00           C  
ATOM    205  O   SER A  37       4.990 -10.972  -6.058  1.00  0.00           O  
ATOM    206  CB  SER A  37       2.134 -11.706  -4.379  1.00  0.00           C  
ATOM    207  OG  SER A  37       2.621 -13.018  -4.631  1.00  0.00           O  
ATOM    208  H   SER A  37       1.716  -9.404  -3.601  1.00  0.00           H  
ATOM    209  HA  SER A  37       4.066 -11.066  -3.688  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.639 -11.689  -3.423  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.431 -11.418  -5.150  1.00  0.00           H  
ATOM    212  HG  SER A  37       3.581 -12.980  -4.643  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.140  -9.962  -6.674  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.667  -9.747  -8.054  1.00  0.00           C  
ATOM    215  C   ALA A  38       5.003  -9.000  -8.005  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.876  -9.214  -8.822  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.606  -8.899  -8.755  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.183  -9.641  -6.427  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.781 -10.689  -8.565  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.786  -9.531  -9.062  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       3.039  -8.423  -9.624  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.243  -8.142  -8.075  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.166  -8.122  -7.055  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.442  -7.356  -6.955  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.271  -7.845  -5.764  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.908  -7.649  -4.620  1.00  0.00           O  
ATOM    227  CB  LEU A  39       6.011  -5.904  -6.748  1.00  0.00           C  
ATOM    228  CG  LEU A  39       7.226  -4.989  -6.894  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       6.766  -3.593  -7.316  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       7.958  -4.902  -5.552  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.403  -7.951  -6.368  1.00  0.00           H  
ATOM    232  HA  LEU A  39       7.006  -7.444  -7.870  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.269  -5.641  -7.488  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       5.592  -5.789  -5.760  1.00  0.00           H  
ATOM    235  HG  LEU A  39       7.891  -5.391  -7.644  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       6.051  -3.678  -8.121  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       6.305  -3.096  -6.475  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       7.618  -3.019  -7.651  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       7.265  -5.105  -4.750  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       8.757  -5.627  -5.531  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       8.368  -3.910  -5.430  1.00  0.00           H  
ATOM    242  N   THR A  40       8.377  -8.487  -6.021  1.00  0.00           N  
ATOM    243  CA  THR A  40       9.220  -9.000  -4.903  1.00  0.00           C  
ATOM    244  C   THR A  40      10.701  -9.000  -5.297  1.00  0.00           C  
ATOM    245  O   THR A  40      11.440  -9.905  -4.961  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.727 -10.427  -4.662  1.00  0.00           C  
ATOM    247  OG1 THR A  40       8.396 -11.029  -5.907  1.00  0.00           O  
ATOM    248  CG2 THR A  40       7.491 -10.395  -3.763  1.00  0.00           C  
ATOM    249  H   THR A  40       8.668  -8.647  -7.006  1.00  0.00           H  
ATOM    250  HA  THR A  40       9.068  -8.406  -4.015  1.00  0.00           H  
ATOM    251  HB  THR A  40       9.503 -11.001  -4.180  1.00  0.00           H  
ATOM    252  HG1 THR A  40       8.257 -11.968  -5.756  1.00  0.00           H  
ATOM    253 HG21 THR A  40       7.387  -9.411  -3.329  1.00  0.00           H  
ATOM    254 HG22 THR A  40       6.614 -10.624  -4.349  1.00  0.00           H  
ATOM    255 HG23 THR A  40       7.600 -11.125  -2.976  1.00  0.00           H  
ATOM    256  N   GLY A  41      11.142  -7.998  -6.006  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.570  -7.965  -6.437  1.00  0.00           C  
ATOM    258  C   GLY A  41      13.353  -6.992  -5.554  1.00  0.00           C  
ATOM    259  O   GLY A  41      13.052  -6.816  -4.391  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.500  -7.225  -6.273  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.993  -8.956  -6.346  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.629  -7.641  -7.464  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.358  -6.358  -6.097  1.00  0.00           N  
ATOM    264  CA  TYR A  42      15.169  -5.406  -5.283  1.00  0.00           C  
ATOM    265  C   TYR A  42      15.400  -4.103  -6.055  1.00  0.00           C  
ATOM    266  O   TYR A  42      15.595  -4.104  -7.255  1.00  0.00           O  
ATOM    267  CB  TYR A  42      16.497  -6.123  -5.043  1.00  0.00           C  
ATOM    268  CG  TYR A  42      17.363  -5.286  -4.131  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      17.214  -5.380  -2.741  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      18.316  -4.417  -4.675  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      18.017  -4.603  -1.896  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      19.118  -3.639  -3.830  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      18.970  -3.734  -2.442  1.00  0.00           C  
ATOM    274  OH  TYR A  42      19.761  -2.968  -1.609  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.595  -6.520  -7.097  1.00  0.00           H  
ATOM    276  HA  TYR A  42      14.683  -5.206  -4.341  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      16.310  -7.082  -4.582  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      17.004  -6.268  -5.985  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      16.479  -6.051  -2.321  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      18.431  -4.343  -5.746  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      17.901  -4.676  -0.825  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      19.853  -2.969  -4.250  1.00  0.00           H  
ATOM    283  HH  TYR A  42      19.918  -2.125  -2.041  1.00  0.00           H  
ATOM    284  N   LEU A  43      15.385  -2.990  -5.373  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.594  -1.684  -6.063  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.976  -0.607  -5.042  1.00  0.00           C  
ATOM    287  O   LEU A  43      15.351  -0.470  -4.010  1.00  0.00           O  
ATOM    288  CB  LEU A  43      14.247  -1.354  -6.707  1.00  0.00           C  
ATOM    289  CG  LEU A  43      14.449  -0.325  -7.821  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      13.411  -0.552  -8.923  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      14.282   1.083  -7.248  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.230  -3.013  -4.345  1.00  0.00           H  
ATOM    293  HA  LEU A  43      16.355  -1.775  -6.823  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.817  -2.256  -7.122  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.582  -0.948  -5.961  1.00  0.00           H  
ATOM    296  HG  LEU A  43      15.441  -0.433  -8.234  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      12.461  -0.807  -8.475  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      13.304   0.349  -9.507  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      13.735  -1.360  -9.562  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      13.929   1.017  -6.230  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      15.233   1.594  -7.267  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      13.567   1.631  -7.843  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.996   0.159  -5.321  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.397   1.240  -4.375  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.502   2.469  -4.561  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.451   2.397  -5.165  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.844   1.569  -4.741  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.623   1.932  -3.476  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      18.991   2.310  -2.504  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      20.838   1.827  -3.502  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.528   0.017  -6.204  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.346   0.887  -3.356  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      19.300   0.709  -5.212  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.862   2.405  -5.424  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.910   3.595  -4.045  1.00  0.00           N  
ATOM    316  CA  TYR A  45      16.079   4.825  -4.188  1.00  0.00           C  
ATOM    317  C   TYR A  45      16.496   5.603  -5.439  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.640   5.980  -5.594  1.00  0.00           O  
ATOM    319  CB  TYR A  45      16.363   5.643  -2.927  1.00  0.00           C  
ATOM    320  CG  TYR A  45      17.665   6.388  -3.094  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      18.877   5.757  -2.784  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      17.663   7.707  -3.559  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      20.085   6.448  -2.939  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      18.871   8.398  -3.715  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      20.082   7.767  -3.405  1.00  0.00           C  
ATOM    326  OH  TYR A  45      21.273   8.447  -3.558  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.815   3.636  -3.534  1.00  0.00           H  
ATOM    328  HA  TYR A  45      15.032   4.570  -4.234  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      15.562   6.349  -2.769  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      16.433   4.980  -2.077  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      18.879   4.738  -2.425  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      16.728   8.194  -3.798  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      21.019   5.961  -2.700  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      18.868   9.417  -4.073  1.00  0.00           H  
ATOM    335  HH  TYR A  45      21.495   8.849  -2.716  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.577   5.847  -6.332  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.923   6.599  -7.572  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.440   8.047  -7.465  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.444   8.636  -6.402  1.00  0.00           O  
ATOM    340  CB  VAL A  46      15.188   5.869  -8.696  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      15.454   4.367  -8.590  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      13.685   6.130  -8.572  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.603   5.517  -6.179  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.988   6.567  -7.747  1.00  0.00           H  
ATOM    345  HB  VAL A  46      15.541   6.231  -9.652  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      16.366   4.201  -8.036  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      14.631   3.890  -8.078  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.553   3.948  -9.580  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      13.464   6.494  -7.580  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      13.387   6.869  -9.301  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      13.145   5.211  -8.747  1.00  0.00           H  
ATOM    352  N   LEU A  47      15.022   8.626  -8.558  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.556  10.040  -8.520  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.455  10.209  -7.469  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.399  11.200  -6.768  1.00  0.00           O  
ATOM    356  CB  LEU A  47      13.999  10.313  -9.918  1.00  0.00           C  
ATOM    357  CG  LEU A  47      13.572  11.777 -10.024  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      14.817  12.665 -10.086  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      12.744  11.975 -11.295  1.00  0.00           C  
ATOM    360  H   LEU A  47      15.016   8.100  -9.455  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.380  10.706  -8.315  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      14.761  10.105 -10.654  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.144   9.678 -10.094  1.00  0.00           H  
ATOM    364  HG  LEU A  47      12.981  12.044  -9.160  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      15.416  12.388 -10.941  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      14.516  13.698 -10.177  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      15.396  12.536  -9.184  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      12.086  11.129 -11.431  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      12.156  12.876 -11.205  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      13.403  12.058 -12.146  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.578   9.248  -7.357  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.484   9.353  -6.350  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.935   7.966  -6.002  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.713   7.152  -6.876  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.404  10.198  -7.029  1.00  0.00           C  
ATOM    376  CG  LEU A  48      10.403  11.606  -6.432  1.00  0.00           C  
ATOM    377  CD1 LEU A  48      10.179  12.632  -7.543  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       9.277  11.720  -5.400  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.638   8.414  -7.975  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.836   9.854  -5.462  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.607  10.255  -8.090  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.439   9.742  -6.872  1.00  0.00           H  
ATOM    383  HG  LEU A  48      11.354  11.795  -5.954  1.00  0.00           H  
ATOM    384 HD11 LEU A  48      10.956  12.533  -8.287  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       9.217  12.461  -8.003  1.00  0.00           H  
ATOM    386 HD13 LEU A  48      10.206  13.628  -7.124  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       8.466  11.065  -5.680  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       9.651  11.436  -4.427  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       8.923  12.739  -5.367  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.726   7.748  -4.733  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.192   6.446  -4.262  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.708   6.325  -4.619  1.00  0.00           C  
ATOM    393  O   PRO A  49       7.857   6.241  -3.757  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.391   6.504  -2.750  1.00  0.00           C  
ATOM    395  CG  PRO A  49      10.396   7.963  -2.421  1.00  0.00           C  
ATOM    396  CD  PRO A  49      10.963   8.674  -3.621  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.756   5.628  -4.680  1.00  0.00           H  
ATOM    398  HB2 PRO A  49       9.575   6.004  -2.244  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.335   6.061  -2.477  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       9.387   8.301  -2.230  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.019   8.147  -1.560  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.444   9.609  -3.788  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.022   8.841  -3.499  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.393   6.311  -5.886  1.00  0.00           N  
ATOM    405  CA  ALA A  50       6.963   6.197  -6.301  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.321   4.971  -5.646  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.189   5.012  -5.207  1.00  0.00           O  
ATOM    408  CB  ALA A  50       7.004   6.030  -7.821  1.00  0.00           C  
ATOM    409  H   ALA A  50       9.139   6.378  -6.608  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.422   7.093  -6.043  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.179   4.992  -8.065  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       7.801   6.635  -8.228  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       6.061   6.345  -8.243  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.035   3.880  -5.578  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.465   2.649  -4.954  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.263   2.860  -3.451  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.207   2.594  -2.913  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.509   1.558  -5.207  1.00  0.00           C  
ATOM    419  CG  LEU A  51       6.812   0.203  -5.352  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       5.736   0.060  -4.275  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       6.159   0.110  -6.734  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.002   3.868  -5.961  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.534   2.382  -5.427  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.053   1.784  -6.113  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       8.197   1.519  -4.375  1.00  0.00           H  
ATOM    426  HG  LEU A  51       7.538  -0.589  -5.242  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       6.140   0.368  -3.321  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       4.889   0.682  -4.524  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       5.421  -0.971  -4.215  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       6.135   1.090  -7.188  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       6.730  -0.562  -7.358  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       5.151  -0.264  -6.631  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.267   3.338  -2.770  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.128   3.583  -1.305  1.00  0.00           C  
ATOM    435  C   ALA A  52       5.941   4.510  -1.031  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.159   4.285  -0.128  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.438   4.254  -0.892  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.167   3.547  -3.248  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.009   2.651  -0.775  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       8.298   5.323  -0.855  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.735   3.893   0.082  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       9.206   4.015  -1.613  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.800   5.554  -1.803  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.651   6.483  -1.601  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.330   5.766  -1.893  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.368   5.895  -1.162  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.878   7.614  -2.604  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       6.186   8.337  -2.269  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.715   8.606  -2.527  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.496   9.367  -3.357  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.492   5.738  -2.557  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.654   6.875  -0.597  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.935   7.206  -3.603  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       6.086   8.837  -1.317  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       6.990   7.619  -2.217  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       3.593   8.939  -1.507  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.924   9.456  -3.160  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.808   8.125  -2.860  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.814   9.233  -4.184  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.383  10.361  -2.954  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       7.510   9.230  -3.703  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.276   5.012  -2.957  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.021   4.277  -3.290  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.572   3.417  -2.104  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.409   3.390  -1.752  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.389   3.396  -4.484  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.153   2.694  -4.995  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.303   3.343  -5.898  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       0.857   1.395  -4.565  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.844   2.693  -6.370  1.00  0.00           C  
ATOM    471  CE2 PHE A  54      -0.289   0.745  -5.037  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -1.139   1.394  -5.940  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.108   4.926  -3.576  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.243   4.970  -3.570  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       2.803   4.010  -5.270  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.118   2.662  -4.179  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.531   4.344  -6.230  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       1.514   0.894  -3.868  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.500   3.194  -7.067  1.00  0.00           H  
ATOM    480  HE2 PHE A  54      -0.517  -0.257  -4.704  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -2.024   0.892  -6.304  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.482   2.714  -1.487  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.107   1.877  -0.309  1.00  0.00           C  
ATOM    484  C   ILE A  55       1.620   2.761   0.842  1.00  0.00           C  
ATOM    485  O   ILE A  55       0.637   2.465   1.493  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.391   1.149   0.087  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       3.865   0.276  -1.077  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.122   0.267   1.307  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       2.727  -0.646  -1.518  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.468   2.735  -1.816  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.348   1.160  -0.582  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.156   1.874   0.330  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.160   0.908  -1.903  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       4.708  -0.320  -0.762  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.216  -0.300   1.148  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       3.950  -0.411   1.451  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       3.008   0.888   2.184  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       2.069  -0.831  -0.682  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.172  -0.176  -2.316  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       3.136  -1.582  -1.868  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.303   3.843   1.102  1.00  0.00           N  
ATOM    502  CA  GLY A  56       1.872   4.755   2.200  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.415   5.171   1.991  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.399   5.084   2.889  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.151   4.066   0.543  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       1.970   4.243   3.148  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.496   5.635   2.200  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.076   5.628   0.817  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.343   5.992   0.541  1.00  0.00           C  
ATOM    510  C   LEU A  57      -2.239   4.753   0.628  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.353   4.812   1.112  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.340   6.552  -0.881  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.703   7.175  -1.189  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -2.539   8.247  -2.268  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -3.658   6.089  -1.692  1.00  0.00           C  
ATOM    516  H   LEU A  57       0.796   5.740   0.076  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.678   6.747   1.234  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.571   7.305  -0.970  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -1.146   5.754  -1.582  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -3.104   7.625  -0.292  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -1.675   8.855  -2.043  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -2.406   7.773  -3.229  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -3.421   8.870  -2.292  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -3.088   5.286  -2.135  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -4.235   5.707  -0.862  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -4.323   6.510  -2.431  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.763   3.632   0.161  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.585   2.388   0.218  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.840   1.979   1.672  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.958   1.710   2.065  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.742   1.326  -0.491  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -1.454   1.755  -1.813  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -2.513   0.007  -0.535  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.810   3.606  -0.256  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.517   2.526  -0.305  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.820   1.180   0.050  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -2.149   1.429  -2.390  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -3.536   0.197  -0.827  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -2.053  -0.656  -1.252  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -2.497  -0.454   0.442  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.808   1.916   2.467  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.989   1.556   3.905  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.749   2.656   4.654  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.634   2.381   5.440  1.00  0.00           O  
ATOM    545  CB  ILE A  59      -0.569   1.403   4.452  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.141   0.275   3.697  1.00  0.00           C  
ATOM    547  CG2 ILE A  59      -0.628   1.055   5.940  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       1.602   0.206   4.146  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.855   2.107   2.097  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -2.513   0.619   3.990  1.00  0.00           H  
ATOM    551  HB  ILE A  59      -0.028   2.328   4.317  1.00  0.00           H  
ATOM    552 HG12 ILE A  59      -0.348  -0.665   3.912  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       0.098   0.469   2.637  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -1.657   1.048   6.267  1.00  0.00           H  
ATOM    555 HG22 ILE A  59      -0.192   0.080   6.100  1.00  0.00           H  
ATOM    556 HG23 ILE A  59      -0.077   1.795   6.503  1.00  0.00           H  
ATOM    557 HD11 ILE A  59       2.051   1.184   4.057  1.00  0.00           H  
ATOM    558 HD12 ILE A  59       1.649  -0.121   5.174  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       2.136  -0.494   3.520  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.422   3.898   4.422  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -3.146   4.997   5.127  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.639   4.942   4.782  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.492   4.993   5.647  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.534   6.298   4.594  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -1.302   6.658   5.389  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -0.273   5.722   5.553  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -1.193   7.927   5.970  1.00  0.00           C  
ATOM    568  CE1 TYR A  60       0.866   6.057   6.297  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -0.056   8.261   6.715  1.00  0.00           C  
ATOM    570  CZ  TYR A  60       0.973   7.327   6.878  1.00  0.00           C  
ATOM    571  OH  TYR A  60       2.092   7.657   7.613  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.665   4.122   3.745  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.999   4.925   6.193  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -2.266   6.169   3.556  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -3.260   7.094   4.679  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -0.356   4.743   5.105  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -1.987   8.648   5.843  1.00  0.00           H  
ATOM    578  HE1 TYR A  60       1.660   5.337   6.423  1.00  0.00           H  
ATOM    579  HE2 TYR A  60       0.025   9.240   7.163  1.00  0.00           H  
ATOM    580  HH  TYR A  60       2.526   8.394   7.180  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.958   4.849   3.520  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.391   4.769   3.110  1.00  0.00           C  
ATOM    583  C   ALA A  61      -7.071   3.543   3.725  1.00  0.00           C  
ATOM    584  O   ALA A  61      -8.208   3.602   4.149  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.358   4.650   1.587  1.00  0.00           C  
ATOM    586  H   ALA A  61      -4.211   4.839   2.796  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.912   5.667   3.395  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -5.914   3.705   1.309  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.773   5.460   1.176  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -7.364   4.702   1.201  1.00  0.00           H  
ATOM    591  N   ILE A  62      -6.392   2.430   3.767  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -7.010   1.204   4.348  1.00  0.00           C  
ATOM    593  C   ILE A  62      -7.307   1.397   5.838  1.00  0.00           C  
ATOM    594  O   ILE A  62      -8.370   1.051   6.315  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.968   0.108   4.146  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -5.867  -0.222   2.657  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -6.387  -1.143   4.919  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -4.569  -0.981   2.391  1.00  0.00           C  
ATOM    599  H   ILE A  62      -5.424   2.397   3.387  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.912   0.952   3.815  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -5.009   0.452   4.506  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -6.711  -0.832   2.366  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -5.872   0.693   2.083  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -7.455  -1.127   5.078  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -6.120  -2.024   4.353  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -5.882  -1.162   5.874  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -3.742  -0.444   2.832  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -4.633  -1.966   2.831  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -4.416  -1.071   1.327  1.00  0.00           H  
ATOM    610  N   GLN A  63      -6.382   1.941   6.580  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.630   2.162   8.034  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.815   3.108   8.232  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.625   2.927   9.119  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -5.347   2.792   8.569  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -5.423   2.880  10.095  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -4.196   3.621  10.625  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -4.009   4.790  10.348  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -3.342   2.986  11.380  1.00  0.00           N  
ATOM    619  H   GLN A  63      -5.472   2.216   6.158  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.812   1.222   8.531  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -4.500   2.186   8.284  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -5.235   3.785   8.159  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -6.319   3.416  10.378  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -5.450   1.886  10.511  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -3.500   1.985  11.615  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -2.503   3.480  11.746  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.925   4.116   7.412  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -9.061   5.070   7.559  1.00  0.00           C  
ATOM    629  C   ARG A  64     -10.383   4.363   7.253  1.00  0.00           C  
ATOM    630  O   ARG A  64     -11.320   4.418   8.023  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.789   6.166   6.531  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -7.545   6.953   6.945  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -7.264   8.045   5.910  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -8.396   9.002   6.050  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -9.201   9.210   5.045  1.00  0.00           C  
ATOM    636  NH1 ARG A  64     -10.476   8.956   5.167  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -8.733   9.674   3.920  1.00  0.00           N  
ATOM    638  H   ARG A  64      -7.223   4.253   6.657  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -9.076   5.489   8.552  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -8.628   5.719   5.561  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -9.636   6.835   6.485  1.00  0.00           H  
ATOM    642  HG2 ARG A  64      -7.711   7.405   7.912  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -6.698   6.285   6.998  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -6.325   8.533   6.128  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -7.254   7.628   4.916  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -8.545   9.503   6.949  1.00  0.00           H  
ATOM    647 HH11 ARG A  64     -10.834   8.602   6.031  1.00  0.00           H  
ATOM    648 HH12 ARG A  64     -11.093   9.115   4.397  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -7.757   9.869   3.827  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -9.351   9.833   3.150  1.00  0.00           H  
ATOM    651  N   LYS A  65     -10.464   3.699   6.133  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.713   2.958   5.797  1.00  0.00           C  
ATOM    653  C   LYS A  65     -12.037   1.945   6.898  1.00  0.00           C  
ATOM    654  O   LYS A  65     -13.148   1.876   7.384  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -11.408   2.249   4.476  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -11.211   3.295   3.375  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -10.996   2.597   2.031  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -10.674   3.642   0.961  1.00  0.00           C  
ATOM    659  NZ  LYS A  65      -9.424   3.158   0.312  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.658   3.686   5.476  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -12.533   3.645   5.664  1.00  0.00           H  
ATOM    662  HB2 LYS A  65     -10.507   1.661   4.582  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -12.233   1.604   4.213  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -12.086   3.925   3.318  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.347   3.900   3.605  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -10.174   1.899   2.114  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -11.894   2.064   1.753  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.478   3.699   0.238  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -10.506   4.607   1.415  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65      -8.746   2.861   1.044  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65      -9.643   2.351  -0.306  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65      -9.008   3.923  -0.255  1.00  0.00           H  
ATOM    673  N   ARG A  66     -11.073   1.163   7.302  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -11.321   0.180   8.396  1.00  0.00           C  
ATOM    675  C   ARG A  66     -11.840   0.907   9.639  1.00  0.00           C  
ATOM    676  O   ARG A  66     -12.734   0.441  10.318  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -9.959  -0.462   8.673  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -9.568  -1.357   7.495  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -8.162  -1.922   7.721  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -8.308  -2.887   8.847  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -7.254  -3.464   9.356  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -6.248  -2.739   9.764  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -7.203  -4.764   9.459  1.00  0.00           N  
ATOM    684  H   ARG A  66     -10.131   1.227   6.866  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -12.025  -0.573   8.076  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -9.217   0.313   8.801  1.00  0.00           H  
ATOM    687  HB3 ARG A  66     -10.018  -1.058   9.571  1.00  0.00           H  
ATOM    688  HG2 ARG A  66     -10.274  -2.169   7.410  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -9.576  -0.777   6.585  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -7.814  -2.429   6.830  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -7.479  -1.134   7.997  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -9.253  -3.105   9.226  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -6.286  -1.742   9.687  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -5.439  -3.179  10.155  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -7.974  -5.320   9.148  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -6.394  -5.204   9.849  1.00  0.00           H  
ATOM    697  N   GLN A  67     -11.290   2.054   9.938  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.752   2.819  11.131  1.00  0.00           C  
ATOM    699  C   GLN A  67     -11.395   4.299  10.970  1.00  0.00           C  
ATOM    700  O   GLN A  67     -10.431   4.647  10.318  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.997   2.210  12.314  1.00  0.00           C  
ATOM    702  CG  GLN A  67      -9.500   2.495  12.164  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -8.738   1.848  13.323  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -8.460   0.665  13.296  1.00  0.00           O  
ATOM    705  NE2 GLN A  67      -8.389   2.577  14.347  1.00  0.00           N  
ATOM    706  H   GLN A  67     -10.532   2.437   9.337  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.814   2.700  11.269  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -11.358   2.647  13.234  1.00  0.00           H  
ATOM    709  HB3 GLN A  67     -11.158   1.143  12.332  1.00  0.00           H  
ATOM    710  HG2 GLN A  67      -9.148   2.087  11.228  1.00  0.00           H  
ATOM    711  HG3 GLN A  67      -9.333   3.561  12.179  1.00  0.00           H  
ATOM    712 HE21 GLN A  67      -8.628   3.589  14.370  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -7.870   2.147  15.139  1.00  0.00           H  
ATOM    714  N   ALA A  68     -12.165   5.174  11.555  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.866   6.629  11.429  1.00  0.00           C  
ATOM    716  C   ALA A  68     -12.839   7.452  12.278  1.00  0.00           C  
ATOM    717  O   ALA A  68     -13.970   7.063  12.491  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.052   6.943   9.946  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.989   4.858  12.105  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.847   6.831  11.721  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -12.467   6.080   9.445  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -11.097   7.189   9.507  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.726   7.780   9.837  1.00  0.00           H  
ATOM    724  N   ASP A  69     -12.411   8.587  12.759  1.00  0.00           N  
ATOM    725  CA  ASP A  69     -13.317   9.432  13.589  1.00  0.00           C  
ATOM    726  C   ASP A  69     -14.675   9.587  12.897  1.00  0.00           C  
ATOM    727  O   ASP A  69     -15.670   9.041  13.333  1.00  0.00           O  
ATOM    728  CB  ASP A  69     -12.611  10.785  13.693  1.00  0.00           C  
ATOM    729  CG  ASP A  69     -11.808  11.043  12.416  1.00  0.00           C  
ATOM    730  OD1 ASP A  69     -12.396  11.515  11.456  1.00  0.00           O  
ATOM    731  OD2 ASP A  69     -10.621  10.764  12.420  1.00  0.00           O  
ATOM    732  H   ASP A  69     -11.439   8.901  12.563  1.00  0.00           H  
ATOM    733  HA  ASP A  69     -13.439   9.003  14.571  1.00  0.00           H  
ATOM    734  HB2 ASP A  69     -13.347  11.566  13.820  1.00  0.00           H  
ATOM    735  HB3 ASP A  69     -11.942  10.779  14.540  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  24     -15.629  -3.943   9.432  1.00  0.00           N  
ATOM      2  CA  THR A  24     -14.322  -3.733   8.747  1.00  0.00           C  
ATOM      3  C   THR A  24     -14.403  -4.229   7.301  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.892  -5.310   7.044  1.00  0.00           O  
ATOM      5  CB  THR A  24     -13.318  -4.565   9.548  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -13.639  -4.489  10.929  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -11.906  -4.025   9.317  1.00  0.00           C  
ATOM      8  H   THR A  24     -16.178  -3.126   9.770  1.00  0.00           H  
ATOM      9  HA  THR A  24     -14.043  -2.691   8.775  1.00  0.00           H  
ATOM     10  HB  THR A  24     -13.364  -5.593   9.222  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -13.446  -5.343  11.325  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -11.909  -2.951   9.429  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -11.232  -4.461  10.039  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -11.581  -4.282   8.320  1.00  0.00           H  
ATOM     15  N   PRO A  25     -13.919  -3.415   6.403  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.937  -3.773   4.964  1.00  0.00           C  
ATOM     17  C   PRO A  25     -12.873  -4.831   4.661  1.00  0.00           C  
ATOM     18  O   PRO A  25     -11.770  -4.520   4.257  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.617  -2.456   4.263  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -12.846  -1.660   5.268  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -13.313  -2.098   6.632  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -14.915  -4.120   4.670  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -13.016  -2.637   3.382  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -14.526  -1.939   4.001  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -11.788  -1.853   5.158  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -13.046  -0.608   5.137  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -12.474  -2.179   7.311  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -14.052  -1.414   7.020  1.00  0.00           H  
ATOM     29  N   VAL A  26     -13.196  -6.080   4.857  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -12.207  -7.162   4.584  1.00  0.00           C  
ATOM     31  C   VAL A  26     -11.782  -7.136   3.114  1.00  0.00           C  
ATOM     32  O   VAL A  26     -10.652  -7.434   2.779  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -12.944  -8.460   4.909  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -13.977  -8.748   3.817  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -11.938  -9.611   4.975  1.00  0.00           C  
ATOM     36  H   VAL A  26     -14.146  -6.322   5.205  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -11.347  -7.057   5.228  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -13.445  -8.362   5.862  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -14.609  -7.882   3.681  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -13.470  -8.973   2.892  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -14.585  -9.592   4.109  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -10.971  -9.264   4.642  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -11.863  -9.964   5.992  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -12.270 -10.417   4.337  1.00  0.00           H  
ATOM     45  N   LEU A  27     -12.678  -6.783   2.233  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -12.328  -6.746   0.784  1.00  0.00           C  
ATOM     47  C   LEU A  27     -11.151  -5.797   0.548  1.00  0.00           C  
ATOM     48  O   LEU A  27     -10.287  -6.051  -0.268  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -13.584  -6.217   0.090  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -13.653  -6.771  -1.333  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -12.358  -6.437  -2.074  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.831  -8.290  -1.279  1.00  0.00           C  
ATOM     53  H   LEU A  27     -13.637  -6.527   2.545  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -12.097  -7.735   0.424  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -14.458  -6.529   0.641  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -13.549  -5.138   0.052  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -14.491  -6.327  -1.852  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -12.013  -5.458  -1.774  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -11.606  -7.173  -1.835  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -12.542  -6.442  -3.139  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -14.123  -8.582  -0.281  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -14.594  -8.589  -1.981  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.898  -8.770  -1.535  1.00  0.00           H  
ATOM     64  N   VAL A  28     -11.115  -4.703   1.256  1.00  0.00           N  
ATOM     65  CA  VAL A  28     -10.001  -3.730   1.076  1.00  0.00           C  
ATOM     66  C   VAL A  28      -8.657  -4.384   1.407  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.684  -4.217   0.699  1.00  0.00           O  
ATOM     68  CB  VAL A  28     -10.312  -2.604   2.061  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -9.106  -1.669   2.177  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -11.524  -1.816   1.560  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.868  -4.508   1.946  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.997  -3.344   0.069  1.00  0.00           H  
ATOM     73  HB  VAL A  28     -10.532  -3.027   3.032  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -8.488  -1.769   1.297  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -9.450  -0.648   2.262  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -8.531  -1.929   3.053  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -12.310  -2.501   1.280  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -11.877  -1.163   2.343  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -11.238  -1.226   0.701  1.00  0.00           H  
ATOM     80  N   ILE A  29      -8.595  -5.129   2.477  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -7.316  -5.804   2.843  1.00  0.00           C  
ATOM     82  C   ILE A  29      -6.948  -6.853   1.790  1.00  0.00           C  
ATOM     83  O   ILE A  29      -5.795  -7.026   1.449  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -7.595  -6.471   4.189  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -7.943  -5.401   5.225  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -6.352  -7.236   4.647  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -8.367  -6.073   6.532  1.00  0.00           C  
ATOM     88  H   ILE A  29      -9.436  -5.249   3.076  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -6.524  -5.080   2.949  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -8.422  -7.158   4.085  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -7.079  -4.777   5.403  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -8.756  -4.793   4.855  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -6.075  -7.956   3.892  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -5.539  -6.541   4.800  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -6.566  -7.749   5.573  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -7.856  -7.019   6.633  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -8.110  -5.434   7.364  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -9.434  -6.239   6.523  1.00  0.00           H  
ATOM     99  N   LEU A  30      -7.920  -7.553   1.276  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -7.628  -8.599   0.253  1.00  0.00           C  
ATOM    101  C   LEU A  30      -7.010  -7.966  -0.998  1.00  0.00           C  
ATOM    102  O   LEU A  30      -6.059  -8.474  -1.557  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -8.987  -9.215  -0.073  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.802 -10.369  -1.058  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -8.164 -11.557  -0.335  1.00  0.00           C  
ATOM    106  CD2 LEU A  30     -10.166 -10.783  -1.613  1.00  0.00           C  
ATOM    107  H   LEU A  30      -8.900  -7.386   1.581  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -6.971  -9.352   0.660  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -9.442  -9.585   0.834  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -9.625  -8.466  -0.518  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -8.161 -10.053  -1.867  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -8.507 -11.583   0.688  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -8.445 -12.474  -0.832  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -7.089 -11.453  -0.352  1.00  0.00           H  
ATOM    115 HD21 LEU A  30     -10.662  -9.921  -2.030  1.00  0.00           H  
ATOM    116 HD22 LEU A  30     -10.030 -11.528  -2.383  1.00  0.00           H  
ATOM    117 HD23 LEU A  30     -10.768 -11.195  -0.817  1.00  0.00           H  
ATOM    118  N   LEU A  31      -7.545  -6.862  -1.442  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.986  -6.196  -2.654  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.548  -5.739  -2.396  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.675  -5.908  -3.223  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.900  -4.995  -2.899  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -7.565  -4.373  -4.255  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -8.790  -3.635  -4.796  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -6.407  -3.385  -4.090  1.00  0.00           C  
ATOM    126  H   LEU A  31      -8.363  -6.448  -0.952  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -7.022  -6.864  -3.500  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.930  -5.320  -2.894  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.748  -4.263  -2.121  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -7.280  -5.152  -4.948  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -9.531  -3.547  -4.015  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -8.500  -2.650  -5.129  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -9.206  -4.188  -5.626  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -6.355  -3.062  -3.061  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -5.481  -3.868  -4.364  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -6.570  -2.530  -4.728  1.00  0.00           H  
ATOM    137  N   GLY A  32      -5.294  -5.160  -1.253  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.911  -4.697  -0.945  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.975  -5.904  -0.863  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.845  -5.859  -1.304  1.00  0.00           O  
ATOM    141  H   GLY A  32      -6.056  -5.023  -0.559  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.573  -4.029  -1.725  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.906  -4.179   0.001  1.00  0.00           H  
ATOM    144  N   VAL A  33      -3.441  -6.986  -0.300  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -2.581  -8.197  -0.175  1.00  0.00           C  
ATOM    146  C   VAL A  33      -2.100  -8.653  -1.555  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.942  -8.968  -1.749  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -3.488  -9.259   0.449  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -2.782 -10.617   0.420  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -3.798  -8.877   1.898  1.00  0.00           C  
ATOM    151  H   VAL A  33      -4.416  -7.003   0.061  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.742  -8.000   0.474  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -4.408  -9.321  -0.113  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -1.724 -10.476   0.584  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -3.186 -11.248   1.197  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -2.939 -11.083  -0.541  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -3.536  -7.842   2.061  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -4.851  -9.017   2.090  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -3.223  -9.502   2.566  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.984  -8.697  -2.512  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -2.587  -9.120  -3.886  1.00  0.00           C  
ATOM    162  C   VAL A  34      -1.519  -8.180  -4.454  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.581  -8.610  -5.097  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.872  -9.030  -4.708  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.553  -9.258  -6.186  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.856 -10.099  -4.229  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.973  -8.445  -2.314  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -2.228 -10.136  -3.878  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -4.311  -8.051  -4.581  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.710  -9.928  -6.273  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -4.411  -9.693  -6.676  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -3.312  -8.314  -6.653  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -4.377 -10.723  -3.488  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -5.721  -9.622  -3.791  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -5.165 -10.706  -5.066  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.655  -6.902  -4.231  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.646  -5.944  -4.766  1.00  0.00           C  
ATOM    178  C   GLY A  35       0.735  -6.266  -4.189  1.00  0.00           C  
ATOM    179  O   GLY A  35       1.732  -6.223  -4.882  1.00  0.00           O  
ATOM    180  H   GLY A  35      -2.469  -6.552  -3.685  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.614  -6.023  -5.845  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.923  -4.938  -4.487  1.00  0.00           H  
ATOM    183  N   LEU A  36       0.805  -6.585  -2.925  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.126  -6.908  -2.310  1.00  0.00           C  
ATOM    185  C   LEU A  36       2.768  -8.108  -3.016  1.00  0.00           C  
ATOM    186  O   LEU A  36       3.964  -8.150  -3.224  1.00  0.00           O  
ATOM    187  CB  LEU A  36       1.810  -7.255  -0.854  1.00  0.00           C  
ATOM    188  CG  LEU A  36       1.216  -6.033  -0.153  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       0.977  -6.360   1.322  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       2.190  -4.857  -0.260  1.00  0.00           C  
ATOM    191  H   LEU A  36      -0.059  -6.613  -2.348  1.00  0.00           H  
ATOM    192  HA  LEU A  36       2.780  -6.052  -2.351  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       1.101  -8.069  -0.824  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       2.718  -7.551  -0.349  1.00  0.00           H  
ATOM    195  HG  LEU A  36       0.278  -5.770  -0.620  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       1.263  -7.383   1.515  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       1.568  -5.699   1.938  1.00  0.00           H  
ATOM    198 HD13 LEU A  36      -0.070  -6.229   1.555  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       3.196  -5.207  -0.081  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       2.130  -4.429  -1.250  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       1.933  -4.108   0.472  1.00  0.00           H  
ATOM    202  N   SER A  37       1.983  -9.084  -3.378  1.00  0.00           N  
ATOM    203  CA  SER A  37       2.546 -10.283  -4.065  1.00  0.00           C  
ATOM    204  C   SER A  37       3.259  -9.881  -5.362  1.00  0.00           C  
ATOM    205  O   SER A  37       4.372 -10.297  -5.622  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.330 -11.158  -4.373  1.00  0.00           C  
ATOM    207  OG  SER A  37       0.614 -11.410  -3.171  1.00  0.00           O  
ATOM    208  H   SER A  37       0.964  -9.031  -3.181  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.221 -10.810  -3.411  1.00  0.00           H  
ATOM    210  HB2 SER A  37       0.686 -10.650  -5.070  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.663 -12.091  -4.810  1.00  0.00           H  
ATOM    212  HG  SER A  37      -0.044 -12.084  -3.354  1.00  0.00           H  
ATOM    213  N   ALA A  38       2.632  -9.079  -6.178  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.298  -8.623  -7.434  1.00  0.00           C  
ATOM    215  C   ALA A  38       4.645  -7.969  -7.116  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.589  -8.069  -7.874  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.337  -7.601  -8.043  1.00  0.00           C  
ATOM    218  H   ALA A  38       1.667  -8.760  -5.955  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.431  -9.451  -8.111  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.438  -8.102  -8.372  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       2.811  -7.121  -8.886  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.085  -6.859  -7.301  1.00  0.00           H  
ATOM    223  N   LEU A  39       4.739  -7.296  -6.003  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.024  -6.635  -5.636  1.00  0.00           C  
ATOM    225  C   LEU A  39       6.707  -7.384  -4.488  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.311  -7.282  -3.345  1.00  0.00           O  
ATOM    227  CB  LEU A  39       5.625  -5.226  -5.193  1.00  0.00           C  
ATOM    228  CG  LEU A  39       6.884  -4.413  -4.898  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       7.576  -4.046  -6.211  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       6.498  -3.134  -4.152  1.00  0.00           C  
ATOM    231  H   LEU A  39       3.915  -7.217  -5.372  1.00  0.00           H  
ATOM    232  HA  LEU A  39       6.676  -6.578  -6.492  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.062  -4.748  -5.982  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       5.020  -5.286  -4.301  1.00  0.00           H  
ATOM    235  HG  LEU A  39       7.557  -4.998  -4.288  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       7.099  -4.569  -7.027  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       7.501  -2.982  -6.373  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       8.617  -4.330  -6.162  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       5.428  -2.995  -4.205  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       6.798  -3.216  -3.117  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.994  -2.288  -4.604  1.00  0.00           H  
ATOM    242  N   THR A  40       7.726  -8.144  -4.785  1.00  0.00           N  
ATOM    243  CA  THR A  40       8.425  -8.908  -3.712  1.00  0.00           C  
ATOM    244  C   THR A  40       9.942  -8.881  -3.930  1.00  0.00           C  
ATOM    245  O   THR A  40      10.629  -9.852  -3.680  1.00  0.00           O  
ATOM    246  CB  THR A  40       7.888 -10.335  -3.833  1.00  0.00           C  
ATOM    247  OG1 THR A  40       8.018 -10.776  -5.179  1.00  0.00           O  
ATOM    248  CG2 THR A  40       6.415 -10.362  -3.424  1.00  0.00           C  
ATOM    249  H   THR A  40       8.045  -8.222  -5.771  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.178  -8.505  -2.742  1.00  0.00           H  
ATOM    251  HB  THR A  40       8.449 -10.989  -3.184  1.00  0.00           H  
ATOM    252  HG1 THR A  40       8.068 -11.735  -5.174  1.00  0.00           H  
ATOM    253 HG21 THR A  40       5.858  -9.673  -4.041  1.00  0.00           H  
ATOM    254 HG22 THR A  40       6.024 -11.360  -3.553  1.00  0.00           H  
ATOM    255 HG23 THR A  40       6.325 -10.071  -2.388  1.00  0.00           H  
ATOM    256  N   GLY A  41      10.471  -7.784  -4.395  1.00  0.00           N  
ATOM    257  CA  GLY A  41      11.941  -7.716  -4.643  1.00  0.00           C  
ATOM    258  C   GLY A  41      12.477  -6.355  -4.195  1.00  0.00           C  
ATOM    259  O   GLY A  41      11.805  -5.348  -4.301  1.00  0.00           O  
ATOM    260  H   GLY A  41       9.870  -6.959  -4.595  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.434  -8.500  -4.085  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.135  -7.846  -5.696  1.00  0.00           H  
ATOM    263  N   TYR A  42      13.682  -6.316  -3.693  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.264  -5.016  -3.246  1.00  0.00           C  
ATOM    265  C   TYR A  42      14.429  -4.065  -4.436  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.280  -4.451  -5.578  1.00  0.00           O  
ATOM    267  CB  TYR A  42      15.628  -5.375  -2.659  1.00  0.00           C  
ATOM    268  CG  TYR A  42      16.207  -4.170  -1.956  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      15.798  -3.854  -0.655  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      17.154  -3.368  -2.607  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      16.334  -2.734  -0.005  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      17.689  -2.250  -1.957  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      17.282  -1.934  -0.656  1.00  0.00           C  
ATOM    274  OH  TYR A  42      17.810  -0.832  -0.014  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.236  -7.191  -3.602  1.00  0.00           H  
ATOM    276  HA  TYR A  42      13.644  -4.566  -2.487  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      15.515  -6.184  -1.952  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      16.293  -5.681  -3.453  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      15.068  -4.471  -0.154  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      17.469  -3.612  -3.611  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      16.019  -2.491   0.998  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      18.420  -1.632  -2.459  1.00  0.00           H  
ATOM    283  HH  TYR A  42      17.813  -1.010   0.928  1.00  0.00           H  
ATOM    284  N   LEU A  43      14.743  -2.825  -4.174  1.00  0.00           N  
ATOM    285  CA  LEU A  43      14.903  -1.842  -5.285  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.427  -0.512  -4.736  1.00  0.00           C  
ATOM    287  O   LEU A  43      14.876   0.047  -3.808  1.00  0.00           O  
ATOM    288  CB  LEU A  43      13.499  -1.664  -5.864  1.00  0.00           C  
ATOM    289  CG  LEU A  43      13.564  -0.768  -7.102  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      14.210  -1.538  -8.257  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.148  -0.348  -7.501  1.00  0.00           C  
ATOM    292  H   LEU A  43      14.883  -2.522  -3.190  1.00  0.00           H  
ATOM    293  HA  LEU A  43      15.567  -2.230  -6.041  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.097  -2.629  -6.136  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      12.861  -1.204  -5.124  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.155   0.109  -6.881  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      14.009  -2.594  -8.143  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      13.798  -1.194  -9.194  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.277  -1.372  -8.249  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.483  -0.482  -6.661  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.151   0.690  -7.795  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      11.811  -0.956  -8.328  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.488   0.001  -5.300  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.034   1.301  -4.813  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.073   2.444  -5.156  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.016   2.230  -5.716  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.360   1.474  -5.554  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.346   0.399  -5.095  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      19.048  -0.275  -4.123  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      20.384   0.269  -5.723  1.00  0.00           O  
ATOM    311  H   ASP A  44      16.950  -0.496  -6.087  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.208   1.263  -3.750  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      18.192   1.380  -6.617  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.768   2.450  -5.339  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.431   3.654  -4.826  1.00  0.00           N  
ATOM    316  CA  TYR A  45      15.531   4.805  -5.121  1.00  0.00           C  
ATOM    317  C   TYR A  45      16.056   5.592  -6.324  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.212   5.963  -6.378  1.00  0.00           O  
ATOM    319  CB  TYR A  45      15.565   5.666  -3.858  1.00  0.00           C  
ATOM    320  CG  TYR A  45      16.845   6.467  -3.831  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      18.002   5.920  -3.264  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.873   7.759  -4.371  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      19.188   6.663  -3.238  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      18.060   8.502  -4.344  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      19.216   7.955  -3.777  1.00  0.00           C  
ATOM    326  OH  TYR A  45      20.385   8.688  -3.751  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.345   3.816  -4.356  1.00  0.00           H  
ATOM    328  HA  TYR A  45      14.526   4.459  -5.305  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      14.719   6.338  -3.859  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      15.521   5.030  -2.987  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      17.979   4.923  -2.848  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.981   8.182  -4.808  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      20.080   6.241  -2.800  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      18.082   9.499  -4.761  1.00  0.00           H  
ATOM    335  HH  TYR A  45      20.835   8.499  -2.923  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.217   5.851  -7.288  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.669   6.617  -8.485  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.280   8.091  -8.346  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.253   8.637  -7.260  1.00  0.00           O  
ATOM    340  CB  VAL A  46      14.937   5.979  -9.665  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      15.095   4.459  -9.600  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      13.452   6.340  -9.597  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.231   5.523  -7.223  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.735   6.519  -8.614  1.00  0.00           H  
ATOM    345  HB  VAL A  46      15.358   6.345 -10.590  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      15.884   4.208  -8.908  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      14.169   4.014  -9.267  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.343   4.081 -10.581  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      13.216   6.710  -8.610  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      13.233   7.103 -10.329  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      12.858   5.462  -9.803  1.00  0.00           H  
ATOM    352  N   LEU A  47      14.978   8.742  -9.437  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.605  10.183  -9.367  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.397  10.375  -8.449  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.282  11.367  -7.757  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.248  10.570 -10.803  1.00  0.00           C  
ATOM    357  CG  LEU A  47      15.479  10.422 -11.696  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      15.137  10.886 -13.114  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      16.617  11.281 -11.142  1.00  0.00           C  
ATOM    360  H   LEU A  47      14.997   8.252 -10.355  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.440  10.773  -9.023  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      13.461   9.925 -11.163  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.911  11.596 -10.825  1.00  0.00           H  
ATOM    364  HG  LEU A  47      15.784   9.385 -11.720  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      14.194  11.411 -13.102  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      15.912  11.544 -13.475  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      15.062  10.026 -13.764  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      16.214  12.202 -10.747  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      17.123  10.743 -10.354  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      17.318  11.504 -11.933  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.490   9.436  -8.443  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.288   9.566  -7.569  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.844   8.193  -7.053  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.500   7.323  -7.829  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.211  10.170  -8.471  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.982  11.633  -8.086  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       9.616  12.437  -9.333  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       8.840  11.720  -7.071  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.602   8.600  -9.052  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.493  10.230  -6.744  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.530  10.114  -9.501  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.290   9.620  -8.348  1.00  0.00           H  
ATOM    383  HG  LEU A  48      10.885  12.036  -7.650  1.00  0.00           H  
ATOM    384 HD11 LEU A  48      10.097  12.002 -10.197  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       8.545  12.420  -9.471  1.00  0.00           H  
ATOM    386 HD13 LEU A  48       9.946  13.458  -9.214  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       8.576  10.727  -6.740  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       9.155  12.310  -6.223  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       7.982  12.186  -7.533  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.860   8.050  -5.757  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.453   6.769  -5.128  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.942   6.565  -5.276  1.00  0.00           C  
ATOM    393  O   PRO A  49       8.212   6.534  -4.306  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.842   6.950  -3.663  1.00  0.00           C  
ATOM    395  CG  PRO A  49      10.841   8.430  -3.448  1.00  0.00           C  
ATOM    396  CD  PRO A  49      11.248   9.056  -4.756  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.996   5.943  -5.558  1.00  0.00           H  
ATOM    398  HB2 PRO A  49      10.116   6.472  -3.020  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.828   6.551  -3.483  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       9.851   8.760  -3.168  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.553   8.694  -2.681  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.715   9.983  -4.914  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.314   9.218  -4.786  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.470   6.421  -6.486  1.00  0.00           N  
ATOM    405  CA  ALA A  50       7.008   6.214  -6.698  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.515   5.028  -5.862  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.387   5.001  -5.411  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.863   5.911  -8.190  1.00  0.00           C  
ATOM    409  H   ALA A  50       9.114   6.447  -7.302  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.459   7.108  -6.448  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.660   5.254  -8.504  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       6.914   6.833  -8.752  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       5.911   5.432  -8.369  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.353   4.049  -5.653  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.933   2.861  -4.853  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.752   3.249  -3.381  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.776   2.895  -2.751  1.00  0.00           O  
ATOM    418  CB  LEU A  51       8.076   1.855  -5.007  1.00  0.00           C  
ATOM    419  CG  LEU A  51       9.394   2.506  -4.580  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       9.738   2.082  -3.151  1.00  0.00           C  
ATOM    421  CD2 LEU A  51      10.515   2.060  -5.524  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.315   4.097  -6.047  1.00  0.00           H  
ATOM    423  HA  LEU A  51       6.020   2.444  -5.247  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       7.883   0.992  -4.386  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       8.148   1.547  -6.039  1.00  0.00           H  
ATOM    426  HG  LEU A  51       9.295   3.581  -4.620  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       8.827   1.875  -2.608  1.00  0.00           H  
ATOM    428 HD12 LEU A  51      10.351   1.193  -3.176  1.00  0.00           H  
ATOM    429 HD13 LEU A  51      10.278   2.878  -2.659  1.00  0.00           H  
ATOM    430 HD21 LEU A  51      10.213   1.158  -6.037  1.00  0.00           H  
ATOM    431 HD22 LEU A  51      10.707   2.838  -6.246  1.00  0.00           H  
ATOM    432 HD23 LEU A  51      11.411   1.867  -4.954  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.689   3.971  -2.831  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.564   4.396  -1.407  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.250   5.154  -1.190  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.539   4.921  -0.233  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.760   5.317  -1.165  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.523   4.252  -3.385  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.620   3.542  -0.751  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       9.589   4.998  -1.779  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.490   6.331  -1.422  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       9.043   5.272  -0.124  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.925   6.059  -2.072  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.646   6.814  -1.930  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.451   5.874  -2.105  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.491   5.930  -1.364  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.676   7.856  -3.050  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       5.870   8.791  -2.842  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.382   8.670  -3.025  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       5.962   9.772  -4.013  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.558   6.256  -2.873  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.603   7.306  -0.971  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.769   7.357  -4.003  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       5.741   9.340  -1.921  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       6.779   8.209  -2.791  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       3.255   9.116  -2.049  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.431   9.449  -3.772  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.544   8.022  -3.236  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.470   9.349  -4.877  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       5.482  10.701  -3.744  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       7.001   9.958  -4.245  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.502   5.011  -3.082  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.371   4.063  -3.303  1.00  0.00           C  
ATOM    464  C   PHE A  54       2.084   3.265  -2.027  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.950   3.127  -1.613  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.849   3.136  -4.421  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.733   2.198  -4.813  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.782   2.597  -5.759  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.651   0.928  -4.231  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.251   1.726  -6.125  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.617   0.056  -4.596  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.334   0.456  -5.542  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.331   4.985  -3.710  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.489   4.597  -3.620  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       3.141   3.727  -5.277  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.696   2.562  -4.075  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.846   3.577  -6.209  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       2.384   0.619  -3.501  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -0.984   2.034  -6.855  1.00  0.00           H  
ATOM    480  HE2 PHE A  54       0.554  -0.923  -4.147  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.131  -0.216  -5.824  1.00  0.00           H  
ATOM    482  N   ILE A  55       3.101   2.735  -1.401  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.883   1.968  -0.140  1.00  0.00           C  
ATOM    484  C   ILE A  55       2.316   2.884   0.950  1.00  0.00           C  
ATOM    485  O   ILE A  55       1.397   2.524   1.661  1.00  0.00           O  
ATOM    486  CB  ILE A  55       4.268   1.461   0.261  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.809   0.534  -0.831  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       4.167   0.690   1.579  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       3.802  -0.587  -1.092  1.00  0.00           C  
ATOM    490  H   ILE A  55       4.061   2.845  -1.784  1.00  0.00           H  
ATOM    491  HA  ILE A  55       2.222   1.134  -0.314  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.937   2.300   0.386  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.963   1.099  -1.739  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       5.746   0.105  -0.509  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       3.210   0.193   1.633  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.957  -0.045   1.627  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       4.264   1.378   2.405  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       3.439  -0.973  -0.150  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.971  -0.200  -1.665  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       4.281  -1.381  -1.645  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.861   4.061   1.091  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.347   5.003   2.125  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.846   5.225   1.930  1.00  0.00           C  
ATOM    504  O   GLY A  56       0.066   5.099   2.853  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.658   4.340   0.484  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.526   4.589   3.109  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.861   5.948   2.036  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.432   5.561   0.739  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.026   5.727   0.478  1.00  0.00           C  
ATOM    510  C   LEU A  57      -1.764   4.405   0.705  1.00  0.00           C  
ATOM    511  O   LEU A  57      -2.868   4.379   1.214  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.121   6.148  -0.990  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.554   6.576  -1.309  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -2.543   7.550  -2.487  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -3.384   5.345  -1.675  1.00  0.00           C  
ATOM    516  H   LEU A  57       1.120   5.714  -0.026  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.434   6.501   1.108  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.448   6.973  -1.172  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -0.848   5.315  -1.621  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -2.984   7.061  -0.444  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -1.633   7.420  -3.053  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -3.393   7.355  -3.123  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -2.595   8.564  -2.117  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -2.747   4.473  -1.694  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -4.164   5.204  -0.939  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -3.830   5.487  -2.648  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.166   3.309   0.331  1.00  0.00           N  
ATOM    528  CA  THR A  58      -1.833   1.989   0.523  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.006   1.688   2.015  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.075   1.329   2.467  1.00  0.00           O  
ATOM    531  CB  THR A  58      -0.885   0.972  -0.115  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -0.705   1.290  -1.488  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -1.480  -0.431   0.013  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.224   3.356  -0.107  1.00  0.00           H  
ATOM    535  HA  THR A  58      -2.786   1.969   0.021  1.00  0.00           H  
ATOM    536  HB  THR A  58       0.067   1.001   0.390  1.00  0.00           H  
ATOM    537  HG1 THR A  58       0.205   1.093  -1.721  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.472  -0.365   0.433  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -1.532  -0.890  -0.964  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -0.854  -1.029   0.658  1.00  0.00           H  
ATOM    541  N   ILE A  59      -0.957   1.817   2.780  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.060   1.568   4.247  1.00  0.00           C  
ATOM    543  C   ILE A  59      -1.954   2.617   4.920  1.00  0.00           C  
ATOM    544  O   ILE A  59      -2.774   2.296   5.756  1.00  0.00           O  
ATOM    545  CB  ILE A  59       0.376   1.658   4.763  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       1.224   0.581   4.083  1.00  0.00           C  
ATOM    547  CG2 ILE A  59       0.392   1.433   6.276  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       0.567  -0.787   4.290  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.042   2.085   2.363  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -1.449   0.578   4.429  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.779   2.635   4.538  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       1.292   0.792   3.025  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       2.212   0.574   4.514  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -0.202   0.564   6.516  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       1.408   1.277   6.606  1.00  0.00           H  
ATOM    556 HG23 ILE A  59      -0.020   2.299   6.773  1.00  0.00           H  
ATOM    557 HD11 ILE A  59       0.043  -0.794   5.234  1.00  0.00           H  
ATOM    558 HD12 ILE A  59      -0.130  -0.978   3.489  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       1.330  -1.553   4.296  1.00  0.00           H  
ATOM    560  N   TYR A  60      -1.810   3.865   4.567  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.667   4.913   5.193  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.145   4.611   4.914  1.00  0.00           C  
ATOM    563  O   TYR A  60      -4.974   4.628   5.802  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.267   6.228   4.515  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -2.983   7.388   5.166  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -2.537   7.891   6.395  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -4.100   7.955   4.541  1.00  0.00           C  
ATOM    568  CE1 TYR A  60      -3.208   8.961   6.998  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -4.771   9.025   5.145  1.00  0.00           C  
ATOM    570  CZ  TYR A  60      -4.325   9.527   6.373  1.00  0.00           C  
ATOM    571  OH  TYR A  60      -4.989  10.580   6.969  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.106   4.127   3.847  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.485   4.969   6.254  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -1.200   6.368   4.609  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -2.531   6.186   3.468  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -1.674   7.452   6.876  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -4.443   7.569   3.594  1.00  0.00           H  
ATOM    578  HE1 TYR A  60      -2.865   9.349   7.945  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -5.633   9.461   4.664  1.00  0.00           H  
ATOM    580  HH  TYR A  60      -5.925  10.486   6.781  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.479   4.347   3.680  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -5.893   4.014   3.338  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.378   2.798   4.133  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.502   2.757   4.595  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -5.872   3.698   1.843  1.00  0.00           C  
ATOM    586  H   ALA A  61      -3.758   4.378   2.930  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.533   4.860   3.523  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -5.127   2.941   1.648  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.630   4.593   1.289  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -6.843   3.334   1.538  1.00  0.00           H  
ATOM    591  N   ILE A  62      -5.549   1.804   4.286  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -5.971   0.595   5.050  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.267   0.950   6.510  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.256   0.519   7.071  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -4.783  -0.359   4.960  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -4.664  -0.878   3.526  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.000  -1.536   5.912  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -3.304  -1.549   3.341  1.00  0.00           C  
ATOM    599  H   ILE A  62      -4.597   1.850   3.866  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -6.836   0.146   4.591  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -3.879   0.165   5.233  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -5.450  -1.595   3.336  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -4.754  -0.052   2.835  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.040  -1.575   6.206  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -4.732  -2.456   5.415  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -4.384  -1.407   6.789  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -2.975  -1.960   4.285  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -3.391  -2.342   2.613  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -2.587  -0.819   2.997  1.00  0.00           H  
ATOM    610  N   GLN A  63      -5.422   1.725   7.134  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -5.676   2.108   8.553  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.013   2.841   8.674  1.00  0.00           C  
ATOM    613  O   GLN A  63      -7.766   2.627   9.602  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -4.523   3.035   8.931  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -4.576   3.328  10.431  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -3.497   4.348  10.791  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -3.484   5.446  10.270  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -2.581   4.028  11.665  1.00  0.00           N  
ATOM    619  H   GLN A  63      -4.573   2.071   6.642  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -5.667   1.235   9.186  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -3.584   2.560   8.687  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -4.611   3.961   8.382  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -5.549   3.726  10.684  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -4.407   2.414  10.981  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -2.592   3.088  12.109  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -1.841   4.715  11.918  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.316   3.701   7.743  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.611   4.435   7.804  1.00  0.00           C  
ATOM    629  C   ARG A  64      -9.776   3.463   7.612  1.00  0.00           C  
ATOM    630  O   ARG A  64     -10.722   3.453   8.373  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.551   5.436   6.652  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -7.546   6.537   6.987  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -7.608   7.627   5.916  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -7.138   6.963   4.669  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -7.848   7.049   3.579  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -7.492   7.872   2.631  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -8.913   6.309   3.433  1.00  0.00           N  
ATOM    638  H   ARG A  64      -6.655   3.873   6.958  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.705   4.957   8.743  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -8.246   4.929   5.749  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -9.527   5.875   6.506  1.00  0.00           H  
ATOM    642  HG2 ARG A  64      -7.788   6.963   7.950  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -6.551   6.120   7.017  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -8.623   7.981   5.799  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -6.949   8.444   6.171  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -6.244   6.432   4.669  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -6.674   8.438   2.742  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -8.035   7.939   1.795  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -9.186   5.677   4.158  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -9.457   6.375   2.597  1.00  0.00           H  
ATOM    651  N   LYS A  65      -9.714   2.643   6.597  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -10.799   1.646   6.379  1.00  0.00           C  
ATOM    653  C   LYS A  65     -10.932   0.738   7.605  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.005   0.571   8.151  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -10.357   0.845   5.152  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -10.975   1.465   3.897  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -10.151   2.677   3.459  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -10.831   3.349   2.263  1.00  0.00           C  
ATOM    659  NZ  LYS A  65      -9.868   3.197   1.137  1.00  0.00           N  
ATOM    660  H   LYS A  65      -8.907   2.687   5.942  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -11.732   2.145   6.177  1.00  0.00           H  
ATOM    662  HB2 LYS A  65      -9.280   0.868   5.075  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -10.691  -0.177   5.250  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -10.986   0.732   3.103  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -11.986   1.779   4.110  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -10.081   3.379   4.277  1.00  0.00           H  
ATOM    667  HD3 LYS A  65      -9.161   2.356   3.172  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.763   2.852   2.034  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -11.001   4.395   2.466  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65      -8.932   3.544   1.432  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65      -9.799   2.195   0.872  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65     -10.200   3.748   0.320  1.00  0.00           H  
ATOM    673  N   ARG A  66      -9.850   0.155   8.047  1.00  0.00           N  
ATOM    674  CA  ARG A  66      -9.913  -0.711   9.260  1.00  0.00           C  
ATOM    675  C   ARG A  66     -10.500   0.081  10.433  1.00  0.00           C  
ATOM    676  O   ARG A  66     -11.290  -0.425  11.205  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -8.464  -1.106   9.544  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -7.978  -2.078   8.466  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -6.585  -2.601   8.830  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -6.163  -3.426   7.664  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -5.074  -4.145   7.732  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -3.961  -3.608   8.149  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -5.100  -5.401   7.381  1.00  0.00           N  
ATOM    684  H   ARG A  66      -8.945   0.298   7.557  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -10.505  -1.591   9.064  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -7.843  -0.222   9.540  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -8.403  -1.585  10.510  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -8.667  -2.907   8.392  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -7.930  -1.566   7.516  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -5.902  -1.775   8.977  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -6.634  -3.212   9.717  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -6.732  -3.427   6.793  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -3.940  -2.644   8.417  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -3.129  -4.159   8.201  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -5.953  -5.814   7.060  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -4.267  -5.952   7.434  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.123   1.325  10.564  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -10.647   2.151  11.690  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.432   3.637  11.390  1.00  0.00           C  
ATOM    700  O   GLN A  67      -9.690   3.999  10.498  1.00  0.00           O  
ATOM    701  CB  GLN A  67      -9.830   1.727  12.911  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -10.392   2.405  14.163  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -9.629   1.916  15.396  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -8.810   1.024  15.303  1.00  0.00           O  
ATOM    705  NE2 GLN A  67      -9.867   2.465  16.556  1.00  0.00           N  
ATOM    706  H   GLN A  67      -9.462   1.742   9.878  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -11.693   1.946  11.855  1.00  0.00           H  
ATOM    708  HB2 GLN A  67      -9.885   0.654  13.026  1.00  0.00           H  
ATOM    709  HB3 GLN A  67      -8.800   2.022  12.776  1.00  0.00           H  
ATOM    710  HG2 GLN A  67     -10.282   3.477  14.072  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -11.437   2.158  14.267  1.00  0.00           H  
ATOM    712 HE21 GLN A  67     -10.570   3.228  16.636  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -9.355   2.141  17.400  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.078   4.502  12.122  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -10.910   5.962  11.868  1.00  0.00           C  
ATOM    716  C   ALA A  68     -11.379   6.317  10.455  1.00  0.00           C  
ATOM    717  O   ALA A  68     -10.647   6.893   9.675  1.00  0.00           O  
ATOM    718  CB  ALA A  68      -9.410   6.215  12.014  1.00  0.00           C  
ATOM    719  H   ALA A  68     -11.711   4.174  12.877  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -11.452   6.536  12.602  1.00  0.00           H  
ATOM    721  HB1 ALA A  68      -8.991   5.506  12.712  1.00  0.00           H  
ATOM    722  HB2 ALA A  68      -9.248   7.219  12.378  1.00  0.00           H  
ATOM    723  HB3 ALA A  68      -8.931   6.100  11.052  1.00  0.00           H  
ATOM    724  N   ASP A  69     -12.595   5.982  10.121  1.00  0.00           N  
ATOM    725  CA  ASP A  69     -13.109   6.305   8.759  1.00  0.00           C  
ATOM    726  C   ASP A  69     -13.553   7.770   8.696  1.00  0.00           C  
ATOM    727  O   ASP A  69     -13.686   8.432   9.707  1.00  0.00           O  
ATOM    728  CB  ASP A  69     -14.305   5.374   8.555  1.00  0.00           C  
ATOM    729  CG  ASP A  69     -14.696   5.361   7.077  1.00  0.00           C  
ATOM    730  OD1 ASP A  69     -14.015   6.007   6.298  1.00  0.00           O  
ATOM    731  OD2 ASP A  69     -15.671   4.705   6.749  1.00  0.00           O  
ATOM    732  H   ASP A  69     -13.206   5.492  10.805  1.00  0.00           H  
ATOM    733  HA  ASP A  69     -12.355   6.106   8.014  1.00  0.00           H  
ATOM    734  HB2 ASP A  69     -14.039   4.375   8.867  1.00  0.00           H  
ATOM    735  HB3 ASP A  69     -15.139   5.725   9.143  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  24     -17.045  -3.945   4.924  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.108  -5.056   4.589  1.00  0.00           C  
ATOM      3  C   THR A  24     -14.736  -4.487   4.216  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.268  -4.674   3.111  1.00  0.00           O  
ATOM      5  CB  THR A  24     -16.743  -5.761   3.390  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -15.870  -6.781   2.926  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -16.990  -4.748   2.271  1.00  0.00           C  
ATOM      8  H   THR A  24     -17.829  -4.108   5.587  1.00  0.00           H  
ATOM      9  HA  THR A  24     -16.022  -5.740   5.417  1.00  0.00           H  
ATOM     10  HB  THR A  24     -17.683  -6.199   3.686  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -15.831  -7.466   3.597  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -16.101  -4.151   2.124  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -17.227  -5.272   1.356  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -17.815  -4.105   2.543  1.00  0.00           H  
ATOM     15  N   PRO A  25     -14.138  -3.809   5.156  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -12.811  -3.190   4.921  1.00  0.00           C  
ATOM     17  C   PRO A  25     -11.727  -4.267   4.817  1.00  0.00           C  
ATOM     18  O   PRO A  25     -10.616  -4.007   4.402  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -12.599  -2.316   6.155  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -13.458  -2.927   7.214  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -14.631  -3.570   6.518  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -12.827  -2.579   4.034  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -11.559  -2.334   6.452  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -12.918  -1.304   5.957  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -12.896  -3.673   7.759  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -13.811  -2.164   7.890  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -14.895  -4.499   7.004  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -15.475  -2.897   6.496  1.00  0.00           H  
ATOM     29  N   VAL A  26     -12.046  -5.475   5.195  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -11.037  -6.571   5.124  1.00  0.00           C  
ATOM     31  C   VAL A  26     -10.685  -6.878   3.666  1.00  0.00           C  
ATOM     32  O   VAL A  26      -9.554  -7.183   3.341  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -11.719  -7.774   5.776  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -10.837  -9.013   5.615  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -11.931  -7.488   7.266  1.00  0.00           C  
ATOM     36  H   VAL A  26     -13.003  -5.674   5.546  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -10.152  -6.305   5.679  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -12.674  -7.948   5.302  1.00  0.00           H  
ATOM     39 HG11 VAL A  26      -9.801  -8.738   5.750  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -11.113  -9.750   6.355  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -10.974  -9.427   4.626  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -11.599  -6.486   7.491  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -12.980  -7.583   7.504  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -11.363  -8.196   7.852  1.00  0.00           H  
ATOM     45  N   LEU A  27     -11.644  -6.799   2.785  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.365  -7.087   1.347  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.287  -6.140   0.818  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.450  -6.517   0.022  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -12.692  -6.835   0.631  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -12.593  -7.319  -0.816  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -13.989  -7.659  -1.338  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -11.980  -6.214  -1.679  1.00  0.00           C  
ATOM     53  H   LEU A  27     -12.604  -6.533   3.085  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.065  -8.115   1.218  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -13.481  -7.372   1.137  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -12.912  -5.778   0.640  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -11.968  -8.200  -0.858  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -14.663  -6.843  -1.119  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -13.946  -7.813  -2.406  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -14.344  -8.557  -0.857  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -12.254  -5.250  -1.278  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -10.905  -6.312  -1.680  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.350  -6.301  -2.691  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.306  -4.911   1.253  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.293  -3.929   0.771  1.00  0.00           C  
ATOM     66  C   VAL A  28      -7.880  -4.396   1.132  1.00  0.00           C  
ATOM     67  O   VAL A  28      -6.967  -4.316   0.335  1.00  0.00           O  
ATOM     68  CB  VAL A  28      -9.637  -2.632   1.501  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -8.693  -1.517   1.050  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -11.081  -2.241   1.176  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.032  -4.614   1.934  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.383  -3.787  -0.294  1.00  0.00           H  
ATOM     73  HB  VAL A  28      -9.535  -2.781   2.566  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -7.772  -1.950   0.687  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -9.159  -0.947   0.261  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -8.479  -0.868   1.886  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -11.351  -2.629   0.204  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -11.743  -2.651   1.924  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -11.169  -1.164   1.171  1.00  0.00           H  
ATOM     80  N   ILE A  29      -7.691  -4.880   2.329  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -6.339  -5.362   2.736  1.00  0.00           C  
ATOM     82  C   ILE A  29      -5.940  -6.586   1.907  1.00  0.00           C  
ATOM     83  O   ILE A  29      -4.797  -6.748   1.531  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -6.480  -5.734   4.210  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -6.854  -4.488   5.015  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -5.152  -6.292   4.726  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -7.170  -4.888   6.458  1.00  0.00           C  
ATOM     88  H   ILE A  29      -8.483  -4.928   3.002  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -5.609  -4.576   2.622  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -7.251  -6.482   4.320  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -6.027  -3.793   5.007  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -7.722  -4.022   4.575  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -4.372  -6.084   4.008  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -4.908  -5.826   5.668  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -5.241  -7.359   4.863  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -7.424  -5.937   6.493  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -6.306  -4.706   7.079  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -8.003  -4.304   6.819  1.00  0.00           H  
ATOM     99  N   LEU A  30      -6.875  -7.451   1.627  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -6.549  -8.673   0.835  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.068  -8.290  -0.567  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.108  -8.835  -1.075  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -7.864  -9.448   0.758  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -7.608 -10.831   0.162  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -8.691 -11.801   0.637  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -7.642 -10.738  -1.365  1.00  0.00           C  
ATOM    107  H   LEU A  30      -7.847  -7.290   1.956  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -5.803  -9.264   1.343  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -8.278  -9.554   1.751  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -8.561  -8.913   0.132  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -6.640 -11.187   0.482  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -9.662 -11.423   0.348  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -8.532 -12.768   0.186  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -8.646 -11.892   1.713  1.00  0.00           H  
ATOM    115 HD21 LEU A  30      -8.366  -9.995  -1.664  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -6.664 -10.457  -1.729  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -7.917 -11.697  -1.777  1.00  0.00           H  
ATOM    118  N   LEU A  31      -6.729  -7.358  -1.199  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.305  -6.938  -2.565  1.00  0.00           C  
ATOM    120  C   LEU A  31      -4.907  -6.316  -2.522  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.068  -6.591  -3.357  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.342  -5.901  -2.997  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -7.053  -5.462  -4.433  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -7.418  -6.589  -5.398  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -7.884  -4.220  -4.761  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.553  -6.911  -0.749  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.322  -7.778  -3.240  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.330  -6.337  -2.945  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.291  -5.045  -2.342  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -6.002  -5.230  -4.532  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -8.357  -7.030  -5.097  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -7.511  -6.191  -6.397  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -6.645  -7.343  -5.381  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -8.606  -4.051  -3.975  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -7.234  -3.362  -4.843  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -8.402  -4.369  -5.697  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.646  -5.481  -1.553  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.299  -4.848  -1.460  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.249  -5.924  -1.180  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.155  -5.890  -1.709  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.377  -5.258  -0.848  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.070  -4.349  -2.391  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.295  -4.129  -0.654  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.574  -6.878  -0.352  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -1.594  -7.953  -0.024  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.162  -8.686  -1.296  1.00  0.00           C  
ATOM    147  O   VAL A  33       0.008  -8.937  -1.515  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -2.350  -8.902   0.906  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -1.522 -10.169   1.130  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -2.597  -8.212   2.249  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.519  -6.890   0.079  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -0.737  -7.541   0.487  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -3.297  -9.167   0.456  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -0.472  -9.916   1.137  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -1.792 -10.613   2.076  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -1.718 -10.872   0.333  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -2.511  -7.143   2.124  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -3.589  -8.455   2.601  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -1.866  -8.551   2.968  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.100  -9.038  -2.131  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -1.754  -9.746  -3.397  1.00  0.00           C  
ATOM    162  C   VAL A  34      -0.842  -8.879  -4.272  1.00  0.00           C  
ATOM    163  O   VAL A  34       0.096  -9.363  -4.875  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.095  -9.981  -4.090  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -2.856 -10.538  -5.495  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -3.918 -10.982  -3.278  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.094  -8.831  -1.909  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.282 -10.691  -3.183  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.632  -9.045  -4.161  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.025 -11.227  -5.472  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -3.743 -11.055  -5.833  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.634  -9.727  -6.171  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -3.368 -11.908  -3.184  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -4.111 -10.578  -2.295  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.855 -11.170  -3.779  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.111  -7.605  -4.351  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.258  -6.718  -5.193  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.187  -6.757  -4.692  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.121  -6.798  -5.468  1.00  0.00           O  
ATOM    180  H   GLY A  35      -1.920  -7.209  -3.832  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.294  -7.058  -6.219  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.628  -5.705  -5.137  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.383  -6.741  -3.401  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.772  -6.776  -2.857  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.492  -8.054  -3.303  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.669  -8.042  -3.605  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.604  -6.764  -1.337  1.00  0.00           C  
ATOM    188  CG  LEU A  36       3.976  -6.684  -0.669  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       4.552  -5.280  -0.857  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       3.834  -6.979   0.827  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.571  -6.703  -2.753  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.322  -5.904  -3.173  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       2.012  -5.908  -1.049  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       2.105  -7.669  -1.023  1.00  0.00           H  
ATOM    195  HG  LEU A  36       4.639  -7.408  -1.120  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       3.948  -4.735  -1.567  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       4.550  -4.761   0.090  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       5.564  -5.353  -1.225  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       3.134  -6.284   1.266  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       3.472  -7.987   0.962  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       4.795  -6.873   1.307  1.00  0.00           H  
ATOM    202  N   SER A  37       2.795  -9.156  -3.340  1.00  0.00           N  
ATOM    203  CA  SER A  37       3.439 -10.436  -3.754  1.00  0.00           C  
ATOM    204  C   SER A  37       4.025 -10.318  -5.166  1.00  0.00           C  
ATOM    205  O   SER A  37       5.155 -10.693  -5.411  1.00  0.00           O  
ATOM    206  CB  SER A  37       2.308 -11.464  -3.727  1.00  0.00           C  
ATOM    207  OG  SER A  37       2.848 -12.767  -3.901  1.00  0.00           O  
ATOM    208  H   SER A  37       1.791  -9.144  -3.073  1.00  0.00           H  
ATOM    209  HA  SER A  37       4.206 -10.718  -3.050  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.798 -11.416  -2.780  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.606 -11.245  -4.522  1.00  0.00           H  
ATOM    212  HG  SER A  37       3.429 -12.949  -3.159  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.268  -9.805  -6.097  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.801  -9.637  -7.481  1.00  0.00           C  
ATOM    215  C   ALA A  38       5.093  -8.817  -7.459  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.989  -9.032  -8.253  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.705  -8.887  -8.239  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.294  -9.516  -5.876  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.971 -10.598  -7.938  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.777  -9.432  -8.161  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       2.983  -8.796  -9.278  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.581  -7.902  -7.812  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.195  -7.879  -6.561  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.427  -7.040  -6.492  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.277  -7.431  -5.280  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.907  -7.192  -4.148  1.00  0.00           O  
ATOM    227  CB  LEU A  39       5.915  -5.607  -6.347  1.00  0.00           C  
ATOM    228  CG  LEU A  39       7.099  -4.641  -6.381  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       7.637  -4.541  -7.809  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       6.638  -3.258  -5.913  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.415  -7.710  -5.894  1.00  0.00           H  
ATOM    232  HA  LEU A  39       6.998  -7.134  -7.401  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.242  -5.381  -7.161  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       5.394  -5.503  -5.408  1.00  0.00           H  
ATOM    235  HG  LEU A  39       7.879  -5.003  -5.727  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       7.249  -5.359  -8.397  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       7.326  -3.603  -8.247  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       8.716  -4.590  -7.791  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       5.595  -3.302  -5.634  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       7.225  -2.952  -5.059  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.767  -2.545  -6.713  1.00  0.00           H  
ATOM    242  N   THR A  40       8.409  -8.039  -5.508  1.00  0.00           N  
ATOM    243  CA  THR A  40       9.276  -8.453  -4.367  1.00  0.00           C  
ATOM    244  C   THR A  40      10.751  -8.467  -4.784  1.00  0.00           C  
ATOM    245  O   THR A  40      11.502  -9.346  -4.410  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.806  -9.864  -4.009  1.00  0.00           C  
ATOM    247  OG1 THR A  40       7.515 -10.087  -4.564  1.00  0.00           O  
ATOM    248  CG2 THR A  40       8.743 -10.009  -2.488  1.00  0.00           C  
ATOM    249  H   THR A  40       8.704  -8.240  -6.484  1.00  0.00           H  
ATOM    250  HA  THR A  40       9.130  -7.794  -3.526  1.00  0.00           H  
ATOM    251  HB  THR A  40       9.500 -10.589  -4.407  1.00  0.00           H  
ATOM    252  HG1 THR A  40       7.153 -10.881  -4.163  1.00  0.00           H  
ATOM    253 HG21 THR A  40       9.574  -9.484  -2.042  1.00  0.00           H  
ATOM    254 HG22 THR A  40       7.816  -9.590  -2.125  1.00  0.00           H  
ATOM    255 HG23 THR A  40       8.793 -11.056  -2.223  1.00  0.00           H  
ATOM    256  N   GLY A  41      11.172  -7.506  -5.559  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.593  -7.489  -6.015  1.00  0.00           C  
ATOM    258  C   GLY A  41      13.392  -6.490  -5.175  1.00  0.00           C  
ATOM    259  O   GLY A  41      13.091  -6.255  -4.022  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.520  -6.754  -5.860  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      13.017  -8.477  -5.901  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.635  -7.196  -7.053  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.411  -5.903  -5.744  1.00  0.00           N  
ATOM    264  CA  TYR A  42      15.237  -4.928  -4.971  1.00  0.00           C  
ATOM    265  C   TYR A  42      15.504  -3.671  -5.806  1.00  0.00           C  
ATOM    266  O   TYR A  42      15.689  -3.738  -7.006  1.00  0.00           O  
ATOM    267  CB  TYR A  42      16.546  -5.663  -4.684  1.00  0.00           C  
ATOM    268  CG  TYR A  42      16.256  -6.919  -3.896  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      16.053  -6.846  -2.513  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      16.190  -8.156  -4.549  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      15.783  -8.011  -1.783  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      15.920  -9.321  -3.819  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      15.718  -9.248  -2.436  1.00  0.00           C  
ATOM    274  OH  TYR A  42      15.451 -10.395  -1.715  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.648  -6.114  -6.733  1.00  0.00           H  
ATOM    276  HA  TYR A  42      14.749  -4.670  -4.046  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      17.025  -5.924  -5.616  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      17.200  -5.022  -4.109  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      16.104  -5.894  -2.008  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      16.347  -8.212  -5.616  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      15.626  -7.955  -0.716  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      15.870 -10.274  -4.323  1.00  0.00           H  
ATOM    283  HH  TYR A  42      15.762 -11.145  -2.228  1.00  0.00           H  
ATOM    284  N   LEU A  43      15.533  -2.528  -5.177  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.780  -1.264  -5.931  1.00  0.00           C  
ATOM    286  C   LEU A  43      16.083  -0.123  -4.954  1.00  0.00           C  
ATOM    287  O   LEU A  43      15.442   0.015  -3.931  1.00  0.00           O  
ATOM    288  CB  LEU A  43      14.477  -0.989  -6.684  1.00  0.00           C  
ATOM    289  CG  LEU A  43      14.659   0.226  -7.594  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      15.510  -0.163  -8.805  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      13.288   0.712  -8.072  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.385  -2.498  -4.149  1.00  0.00           H  
ATOM    293  HA  LEU A  43      16.592  -1.392  -6.630  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      14.219  -1.852  -7.281  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.687  -0.791  -5.975  1.00  0.00           H  
ATOM    296  HG  LEU A  43      15.152   1.016  -7.046  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      16.419  -0.638  -8.468  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      14.956  -0.847  -9.430  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.756   0.723  -9.371  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      12.613   0.766  -7.231  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      13.389   1.689  -8.518  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      12.896   0.020  -8.804  1.00  0.00           H  
ATOM    303  N   ASP A  44      17.053   0.694  -5.260  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.374   1.840  -4.358  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.412   3.004  -4.617  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.394   2.849  -5.260  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.806   2.236  -4.718  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.536   2.715  -3.462  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      18.862   3.088  -2.516  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      20.755   2.698  -3.467  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.603   0.548  -6.130  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.325   1.533  -3.326  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      19.322   1.381  -5.133  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.787   3.033  -5.447  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.729   4.169  -4.122  1.00  0.00           N  
ATOM    316  CA  TYR A  45      15.828   5.339  -4.333  1.00  0.00           C  
ATOM    317  C   TYR A  45      16.193   6.058  -5.635  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.316   6.482  -5.826  1.00  0.00           O  
ATOM    319  CB  TYR A  45      16.073   6.248  -3.129  1.00  0.00           C  
ATOM    320  CG  TYR A  45      17.336   7.046  -3.350  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      18.578   6.501  -3.002  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      17.266   8.330  -3.901  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      19.749   7.240  -3.206  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      18.436   9.071  -4.105  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      19.678   8.526  -3.756  1.00  0.00           C  
ATOM    326  OH  TYR A  45      20.831   9.256  -3.957  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.608   4.281  -3.579  1.00  0.00           H  
ATOM    328  HA  TYR A  45      14.797   5.022  -4.352  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      15.237   6.922  -3.011  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      16.180   5.647  -2.239  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      18.633   5.510  -2.577  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      16.307   8.751  -4.170  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      20.708   6.820  -2.937  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      18.381  10.061  -4.530  1.00  0.00           H  
ATOM    335  HH  TYR A  45      21.387   9.151  -3.181  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.254   6.200  -6.528  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.550   6.890  -7.817  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.004   8.320  -7.788  1.00  0.00           C  
ATOM    339  O   VAL A  46      14.988   8.968  -6.759  1.00  0.00           O  
ATOM    340  CB  VAL A  46      14.832   6.064  -8.884  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      15.159   4.582  -8.687  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      13.321   6.273  -8.756  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.299   5.830  -6.344  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.611   6.895  -8.007  1.00  0.00           H  
ATOM    345  HB  VAL A  46      15.160   6.379  -9.864  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      16.231   4.449  -8.674  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      14.742   4.242  -7.751  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      14.735   4.010  -9.499  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      13.093   6.663  -7.774  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      12.990   6.974  -9.507  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      12.814   5.330  -8.895  1.00  0.00           H  
ATOM    352  N   LEU A  47      14.556   8.818  -8.907  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.027  10.211  -8.946  1.00  0.00           C  
ATOM    354  C   LEU A  47      12.908  10.381  -7.915  1.00  0.00           C  
ATOM    355  O   LEU A  47      12.793  11.406  -7.274  1.00  0.00           O  
ATOM    356  CB  LEU A  47      13.476  10.388 -10.360  1.00  0.00           C  
ATOM    357  CG  LEU A  47      12.988  11.825 -10.545  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      14.192  12.763 -10.636  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      12.168  11.923 -11.834  1.00  0.00           C  
ATOM    360  H   LEU A  47      14.568   8.242  -9.774  1.00  0.00           H  
ATOM    361  HA  LEU A  47      14.818  10.921  -8.766  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      14.255  10.177 -11.079  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      12.651   9.708 -10.514  1.00  0.00           H  
ATOM    364  HG  LEU A  47      12.373  12.108  -9.702  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      14.911  12.360 -11.333  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      13.867  13.735 -10.976  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      14.650  12.857  -9.662  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      12.779  11.619 -12.673  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      11.306  11.276 -11.763  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      11.843  12.943 -11.977  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.078   9.386  -7.756  1.00  0.00           N  
ATOM    372  CA  LEU A  48      10.967   9.493  -6.768  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.530   8.104  -6.295  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.385   7.197  -7.089  1.00  0.00           O  
ATOM    375  CB  LEU A  48       9.830  10.179  -7.527  1.00  0.00           C  
ATOM    376  CG  LEU A  48       8.717  10.558  -6.549  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       9.053  11.895  -5.888  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       7.394  10.684  -7.308  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.189   8.522  -8.324  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.268  10.100  -5.929  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.206  11.069  -8.010  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.437   9.504  -8.272  1.00  0.00           H  
ATOM    383  HG  LEU A  48       8.629   9.794  -5.791  1.00  0.00           H  
ATOM    384 HD11 LEU A  48      10.121  12.054  -5.918  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       8.555  12.694  -6.417  1.00  0.00           H  
ATOM    386 HD13 LEU A  48       8.720  11.882  -4.860  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       7.205   9.772  -7.856  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       6.591  10.857  -6.607  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       7.453  11.513  -7.999  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.326   7.987  -5.011  1.00  0.00           N  
ATOM    391  CA  PRO A  49       9.894   6.694  -4.424  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.432   6.414  -4.782  1.00  0.00           C  
ATOM    393  O   PRO A  49       7.575   6.342  -3.925  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.060   6.911  -2.922  1.00  0.00           C  
ATOM    395  CG  PRO A  49       9.943   8.390  -2.734  1.00  0.00           C  
ATOM    396  CD  PRO A  49      10.478   9.028  -3.989  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.531   5.891  -4.756  1.00  0.00           H  
ATOM    398  HB2 PRO A  49       9.278   6.396  -2.380  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.031   6.573  -2.597  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       8.906   8.661  -2.590  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      10.531   8.704  -1.886  1.00  0.00           H  
ATOM    402  HD2 PRO A  49       9.895   9.902  -4.247  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      11.519   9.283  -3.872  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.142   6.252  -6.046  1.00  0.00           N  
ATOM    405  CA  ALA A  50       6.735   5.980  -6.462  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.180   4.777  -5.693  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.054   4.786  -5.238  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.818   5.666  -7.957  1.00  0.00           C  
ATOM    409  H   ALA A  50       8.894   6.311  -6.763  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.119   6.850  -6.301  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.295   4.706  -8.097  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       7.395   6.431  -8.454  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       5.822   5.637  -8.374  1.00  0.00           H  
ATOM    414  N   LEU A  51       6.964   3.743  -5.547  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.482   2.536  -4.811  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.274   2.864  -3.329  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.239   2.583  -2.759  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.595   1.499  -4.981  1.00  0.00           C  
ATOM    419  CG  LEU A  51       7.788   1.192  -6.468  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       8.826   0.080  -6.631  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       6.458   0.734  -7.073  1.00  0.00           C  
ATOM    422  H   LEU A  51       7.925   3.759  -5.944  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.567   2.169  -5.248  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.514   1.888  -4.569  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       7.323   0.592  -4.460  1.00  0.00           H  
ATOM    426  HG  LEU A  51       8.130   2.080  -6.978  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       9.741   0.365  -6.133  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       8.449  -0.834  -6.194  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       9.023  -0.078  -7.681  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       5.866   0.244  -6.314  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       5.921   1.591  -7.450  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       6.649   0.044  -7.882  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.252   3.458  -2.703  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.105   3.822  -1.263  1.00  0.00           C  
ATOM    435  C   ALA A  52       5.863   4.694  -1.060  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.103   4.502  -0.130  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.372   4.606  -0.925  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.135   3.677  -3.206  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.048   2.934  -0.653  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       9.127   4.409  -1.671  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.149   5.662  -0.908  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       8.736   4.300   0.045  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.652   5.652  -1.919  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.447   6.521  -1.790  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.173   5.698  -2.006  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.209   5.828  -1.278  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.597   7.573  -2.890  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       5.345   8.787  -2.334  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.212   8.007  -3.375  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.538   8.316  -1.500  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.326   5.812  -2.695  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.429   6.999  -0.823  1.00  0.00           H  
ATOM    453  HB  ILE A  53       5.152   7.153  -3.716  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       5.696   9.399  -3.152  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       4.680   9.365  -1.711  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       2.555   8.127  -2.527  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.294   8.945  -3.903  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.811   7.255  -4.038  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       7.069   7.541  -2.035  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       7.202   9.148  -1.320  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       6.187   7.926  -0.557  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.161   4.856  -3.002  1.00  0.00           N  
ATOM    463  CA  PHE A  54       1.954   4.018  -3.258  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.566   3.237  -1.998  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.410   3.168  -1.632  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.372   3.061  -4.376  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.182   2.241  -4.812  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.281   2.760  -5.749  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       0.980   0.962  -4.280  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.824   2.002  -6.153  1.00  0.00           C  
ATOM    471  CE2 PHE A  54      -0.125   0.203  -4.684  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -1.027   0.723  -5.621  1.00  0.00           C  
ATOM    473  H   PHE A  54       3.994   4.771  -3.620  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.132   4.632  -3.589  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       2.745   3.630  -5.215  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.148   2.403  -4.015  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.437   3.748  -6.160  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       1.675   0.562  -3.557  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.519   2.403  -6.876  1.00  0.00           H  
ATOM    480  HE2 PHE A  54      -0.283  -0.783  -4.273  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.879   0.138  -5.932  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.522   2.648  -1.332  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.206   1.895  -0.082  1.00  0.00           C  
ATOM    484  C   ILE A  55       1.675   2.846   0.995  1.00  0.00           C  
ATOM    485  O   ILE A  55       0.714   2.551   1.678  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.535   1.282   0.359  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.054   0.343  -0.733  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.327   0.492   1.653  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       2.966  -0.671  -1.091  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.502   2.700  -1.674  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.490   1.113  -0.283  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.255   2.070   0.531  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.314   0.920  -1.608  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       4.927  -0.181  -0.373  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.326   0.088   1.671  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.042  -0.315   1.701  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       3.466   1.147   2.501  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       2.377  -0.892  -0.213  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.327  -0.258  -1.859  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       3.424  -1.578  -1.454  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.296   3.982   1.154  1.00  0.00           N  
ATOM    502  CA  GLY A  56       1.819   4.959   2.174  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.335   5.261   1.954  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.461   5.203   2.870  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.128   4.206   0.570  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       1.960   4.541   3.162  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.384   5.873   2.087  1.00  0.00           H  
ATOM    508  N   LEU A  57      -0.045   5.589   0.749  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.487   5.837   0.467  1.00  0.00           C  
ATOM    510  C   LEU A  57      -2.303   4.559   0.690  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.421   4.599   1.167  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.538   6.253  -1.004  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -0.735   7.538  -1.200  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -0.859   7.999  -2.653  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -1.280   8.627  -0.273  1.00  0.00           C  
ATOM    516  H   LEU A  57       0.658   5.679  -0.011  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.860   6.635   1.088  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -1.118   5.467  -1.615  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -2.564   6.425  -1.294  1.00  0.00           H  
ATOM    520  HG  LEU A  57       0.305   7.351  -0.969  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -1.859   7.802  -3.009  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -0.656   9.058  -2.713  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -0.148   7.460  -3.263  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -2.353   8.529  -0.195  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -0.836   8.521   0.706  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -1.035   9.598  -0.676  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.755   3.427   0.348  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.495   2.147   0.545  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.720   1.881   2.036  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.817   1.582   2.465  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.586   1.071  -0.053  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -1.310   1.385  -1.411  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -2.282  -0.289   0.028  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.801   3.416  -0.066  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.435   2.168   0.018  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.663   1.030   0.503  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -0.680   0.742  -1.742  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -3.340  -0.143   0.188  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -2.128  -0.828  -0.895  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.869  -0.856   0.850  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.685   1.974   2.827  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.839   1.757   4.294  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.683   2.871   4.928  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.547   2.614   5.742  1.00  0.00           O  
ATOM    545  CB  ILE A  59      -0.413   1.772   4.845  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.393   0.653   4.180  1.00  0.00           C  
ATOM    547  CG2 ILE A  59      -0.445   1.542   6.357  1.00  0.00           C  
ATOM    548  CD1 ILE A  59      -0.341  -0.677   4.360  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.748   2.189   2.428  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -2.290   0.798   4.484  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.046   2.727   4.633  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       0.503   0.866   3.126  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       1.368   0.590   4.640  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -1.459   1.346   6.670  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       0.180   0.697   6.604  1.00  0.00           H  
ATOM    556 HG23 ILE A  59      -0.076   2.422   6.862  1.00  0.00           H  
ATOM    557 HD11 ILE A  59      -0.706  -0.754   5.374  1.00  0.00           H  
ATOM    558 HD12 ILE A  59      -1.174  -0.723   3.673  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       0.337  -1.493   4.158  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.450   4.102   4.562  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -3.256   5.211   5.151  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.741   5.003   4.829  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.594   5.081   5.692  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.750   6.489   4.473  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -1.536   7.018   5.201  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -1.540   7.119   6.597  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -0.408   7.418   4.474  1.00  0.00           C  
ATOM    568  CE1 TYR A  60      -0.416   7.616   7.267  1.00  0.00           C  
ATOM    569  CE2 TYR A  60       0.716   7.917   5.144  1.00  0.00           C  
ATOM    570  CZ  TYR A  60       0.711   8.017   6.539  1.00  0.00           C  
ATOM    571  OH  TYR A  60       1.818   8.510   7.198  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.710   4.309   3.862  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -3.103   5.269   6.217  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -2.487   6.271   3.449  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -3.529   7.236   4.491  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -2.410   6.809   7.158  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -0.404   7.341   3.397  1.00  0.00           H  
ATOM    578  HE1 TYR A  60      -0.419   7.694   8.344  1.00  0.00           H  
ATOM    579  HE2 TYR A  60       1.584   8.226   4.582  1.00  0.00           H  
ATOM    580  HH  TYR A  60       2.273   9.112   6.605  1.00  0.00           H  
ATOM    581  N   ALA A  61      -5.053   4.749   3.586  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.475   4.505   3.203  1.00  0.00           C  
ATOM    583  C   ALA A  61      -7.051   3.306   3.961  1.00  0.00           C  
ATOM    584  O   ALA A  61      -8.185   3.324   4.396  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.433   4.217   1.704  1.00  0.00           C  
ATOM    586  H   ALA A  61      -4.309   4.726   2.860  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -7.068   5.385   3.389  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -6.158   3.185   1.544  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.704   4.861   1.233  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -7.407   4.400   1.274  1.00  0.00           H  
ATOM    591  N   ILE A  62      -6.286   2.262   4.112  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.799   1.064   4.837  1.00  0.00           C  
ATOM    593  C   ILE A  62      -7.123   1.406   6.295  1.00  0.00           C  
ATOM    594  O   ILE A  62      -8.162   1.042   6.808  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.665   0.047   4.764  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -5.472  -0.387   3.310  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -6.016  -1.172   5.618  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -6.237  -1.687   3.063  1.00  0.00           C  
ATOM    599  H   ILE A  62      -5.322   2.260   3.720  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.672   0.674   4.342  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.754   0.496   5.132  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -5.847   0.383   2.652  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -4.422  -0.548   3.117  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -7.032  -1.476   5.412  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -5.343  -1.984   5.382  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -5.921  -0.919   6.663  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -7.229  -1.604   3.483  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -6.309  -1.866   2.002  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -5.715  -2.507   3.533  1.00  0.00           H  
ATOM    610  N   GLN A  63      -6.245   2.098   6.969  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.520   2.464   8.389  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.784   3.319   8.479  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.586   3.165   9.378  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -5.300   3.263   8.840  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -4.068   2.356   8.834  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -2.836   3.168   9.232  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -2.867   4.383   9.231  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -1.741   2.543   9.571  1.00  0.00           N  
ATOM    619  H   GLN A  63      -5.353   2.388   6.518  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.622   1.576   8.993  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -5.143   4.093   8.167  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -5.464   3.636   9.841  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -4.214   1.550   9.537  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -3.927   1.950   7.844  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -1.714   1.503   9.570  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -0.895   3.084   9.843  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.971   4.219   7.555  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -9.187   5.080   7.593  1.00  0.00           C  
ATOM    629  C   ARG A  64     -10.438   4.233   7.348  1.00  0.00           C  
ATOM    630  O   ARG A  64     -11.391   4.283   8.099  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.992   6.088   6.463  1.00  0.00           C  
ATOM    632  CG  ARG A  64     -10.128   7.111   6.494  1.00  0.00           C  
ATOM    633  CD  ARG A  64     -10.002   8.051   5.295  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -8.668   8.692   5.453  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -7.707   8.411   4.616  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -7.942   8.400   3.333  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -6.510   8.144   5.063  1.00  0.00           N  
ATOM    638  H   ARG A  64      -7.275   4.335   6.792  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -9.258   5.593   8.538  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -8.047   6.593   6.590  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -9.002   5.573   5.514  1.00  0.00           H  
ATOM    642  HG2 ARG A  64     -11.077   6.596   6.452  1.00  0.00           H  
ATOM    643  HG3 ARG A  64     -10.070   7.685   7.407  1.00  0.00           H  
ATOM    644  HD2 ARG A  64     -10.046   7.489   4.372  1.00  0.00           H  
ATOM    645  HD3 ARG A  64     -10.778   8.801   5.321  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -8.502   9.365   6.229  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -8.858   8.607   2.991  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -7.206   8.185   2.691  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -6.329   8.155   6.046  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -5.774   7.928   4.422  1.00  0.00           H  
ATOM    651  N   LYS A  65     -10.441   3.455   6.300  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.618   2.584   6.023  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.885   1.665   7.217  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.995   1.570   7.704  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -11.228   1.774   4.786  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -11.110   2.714   3.584  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -10.807   1.903   2.322  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -10.563   2.858   1.151  1.00  0.00           C  
ATOM    659  NZ  LYS A  65      -9.285   2.399   0.539  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.622   3.442   5.660  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -12.487   3.186   5.810  1.00  0.00           H  
ATOM    662  HB2 LYS A  65     -10.280   1.286   4.959  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -11.986   1.031   4.587  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -12.040   3.247   3.453  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.312   3.418   3.755  1.00  0.00           H  
ATOM    666  HD2 LYS A  65      -9.926   1.298   2.485  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -11.645   1.262   2.093  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.372   2.787   0.435  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -10.461   3.871   1.505  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65      -8.527   2.436   1.249  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65      -9.395   1.422   0.198  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65      -9.040   3.019  -0.259  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.876   0.990   7.699  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -11.067   0.109   8.887  1.00  0.00           C  
ATOM    675  C   ARG A  66     -11.607   0.933  10.061  1.00  0.00           C  
ATOM    676  O   ARG A  66     -12.448   0.484  10.814  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -9.675  -0.440   9.205  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -9.234  -1.387   8.086  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -7.813  -1.886   8.364  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -7.944  -2.803   9.531  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -6.879  -3.329  10.073  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -5.806  -2.605  10.243  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -6.886  -4.580  10.443  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.937   1.072   7.258  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -11.740  -0.699   8.652  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.974   0.378   9.284  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -9.706  -0.980  10.139  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -9.909  -2.230   8.040  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -9.249  -0.861   7.144  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -7.429  -2.421   7.505  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -7.165  -1.060   8.614  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -8.885  -3.025   9.915  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -5.800  -1.646   9.958  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -4.991  -3.009  10.657  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -7.706  -5.136  10.312  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -6.069  -4.983  10.858  1.00  0.00           H  
ATOM    697  N   GLN A  67     -11.130   2.140  10.216  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.617   2.999  11.335  1.00  0.00           C  
ATOM    699  C   GLN A  67     -11.302   4.468  11.038  1.00  0.00           C  
ATOM    700  O   GLN A  67     -10.264   4.793  10.497  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.845   2.524  12.568  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -11.365   3.254  13.808  1.00  0.00           C  
ATOM    703  CD  GLN A  67     -10.624   2.749  15.048  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -9.879   1.792  14.975  1.00  0.00           O  
ATOM    705  NE2 GLN A  67     -10.797   3.357  16.190  1.00  0.00           N  
ATOM    706  H   GLN A  67     -10.416   2.505   9.555  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.675   2.861  11.485  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -10.983   1.459  12.690  1.00  0.00           H  
ATOM    709  HB3 GLN A  67      -9.795   2.739  12.440  1.00  0.00           H  
ATOM    710  HG2 GLN A  67     -11.201   4.316  13.696  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -12.421   3.064  13.921  1.00  0.00           H  
ATOM    712 HE21 GLN A  67     -11.435   4.177  16.252  1.00  0.00           H  
ATOM    713 HE22 GLN A  67     -10.298   3.022  17.038  1.00  0.00           H  
ATOM    714  N   ALA A  68     -12.192   5.357  11.380  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.940   6.801  11.109  1.00  0.00           C  
ATOM    716  C   ALA A  68     -11.111   7.421  12.236  1.00  0.00           C  
ATOM    717  O   ALA A  68      -9.957   7.757  12.058  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -13.328   7.438  11.052  1.00  0.00           C  
ATOM    719  H   ALA A  68     -13.076   5.060  11.838  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -11.441   6.925  10.161  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -14.029   6.822  11.595  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -13.291   8.420  11.500  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -13.644   7.523  10.024  1.00  0.00           H  
ATOM    724  N   ASP A  69     -11.688   7.573  13.397  1.00  0.00           N  
ATOM    725  CA  ASP A  69     -10.929   8.170  14.534  1.00  0.00           C  
ATOM    726  C   ASP A  69     -11.686   7.950  15.846  1.00  0.00           C  
ATOM    727  O   ASP A  69     -12.852   7.610  15.853  1.00  0.00           O  
ATOM    728  CB  ASP A  69     -10.840   9.662  14.210  1.00  0.00           C  
ATOM    729  CG  ASP A  69     -12.246  10.221  13.982  1.00  0.00           C  
ATOM    730  OD1 ASP A  69     -13.197   9.500  14.238  1.00  0.00           O  
ATOM    731  OD2 ASP A  69     -12.347  11.360  13.557  1.00  0.00           O  
ATOM    732  H   ASP A  69     -12.676   7.276  13.529  1.00  0.00           H  
ATOM    733  HA  ASP A  69      -9.939   7.746  14.592  1.00  0.00           H  
ATOM    734  HB2 ASP A  69     -10.375  10.182  15.035  1.00  0.00           H  
ATOM    735  HB3 ASP A  69     -10.250   9.803  13.316  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  24     -13.515  -6.170  10.462  1.00  0.00           N  
ATOM      2  CA  THR A  24     -13.164  -5.148   9.435  1.00  0.00           C  
ATOM      3  C   THR A  24     -13.658  -5.597   8.058  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.270  -6.639   7.929  1.00  0.00           O  
ATOM      5  CB  THR A  24     -11.637  -5.070   9.462  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -11.135  -5.989  10.421  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -11.201  -3.652   9.832  1.00  0.00           C  
ATOM      8  H   THR A  24     -13.980  -5.881  11.347  1.00  0.00           H  
ATOM      9  HA  THR A  24     -13.587  -4.190   9.695  1.00  0.00           H  
ATOM     10  HB  THR A  24     -11.246  -5.319   8.487  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -10.776  -6.744   9.950  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -11.918  -2.943   9.445  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -11.150  -3.560  10.907  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -10.230  -3.450   9.407  1.00  0.00           H  
ATOM     15  N   PRO A  25     -13.374  -4.792   7.072  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.781  -5.118   5.682  1.00  0.00           C  
ATOM     17  C   PRO A  25     -12.816  -6.135   5.067  1.00  0.00           C  
ATOM     18  O   PRO A  25     -11.678  -5.828   4.770  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.696  -3.775   4.961  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -12.681  -2.986   5.727  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -12.677  -3.522   7.137  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -14.792  -5.487   5.658  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -13.371  -3.919   3.940  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -14.650  -3.274   4.986  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -11.706  -3.110   5.279  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -12.956  -1.943   5.736  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -11.661  -3.678   7.477  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -13.203  -2.852   7.799  1.00  0.00           H  
ATOM     29  N   VAL A  26     -13.263  -7.346   4.876  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -12.372  -8.392   4.299  1.00  0.00           C  
ATOM     31  C   VAL A  26     -11.926  -7.992   2.890  1.00  0.00           C  
ATOM     32  O   VAL A  26     -10.788  -8.185   2.511  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -13.229  -9.656   4.253  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -12.478 -10.757   3.499  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -13.521 -10.122   5.681  1.00  0.00           C  
ATOM     36  H   VAL A  26     -14.245  -7.583   5.131  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -11.516  -8.551   4.935  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -14.159  -9.443   3.744  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -11.443 -10.759   3.804  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -12.922 -11.716   3.727  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -12.541 -10.573   2.437  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -12.596 -10.189   6.234  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -14.178  -9.415   6.162  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -13.994 -11.093   5.654  1.00  0.00           H  
ATOM     45  N   LEU A  27     -12.813  -7.436   2.112  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -12.448  -7.042   0.720  1.00  0.00           C  
ATOM     47  C   LEU A  27     -11.246  -6.094   0.738  1.00  0.00           C  
ATOM     48  O   LEU A  27     -10.323  -6.227  -0.042  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -13.682  -6.325   0.176  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -13.443  -5.929  -1.282  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -13.489  -7.177  -2.164  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -14.531  -4.950  -1.727  1.00  0.00           C  
ATOM     53  H   LEU A  27     -13.777  -7.266   2.463  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -12.234  -7.915   0.124  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -14.536  -6.985   0.234  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -13.872  -5.438   0.761  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -12.474  -5.459  -1.372  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -14.203  -7.878  -1.759  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -13.783  -6.899  -3.165  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -12.510  -7.635  -2.190  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -15.368  -5.008  -1.046  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -14.135  -3.945  -1.726  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -14.860  -5.207  -2.723  1.00  0.00           H  
ATOM     64  N   VAL A  28     -11.256  -5.135   1.621  1.00  0.00           N  
ATOM     65  CA  VAL A  28     -10.120  -4.173   1.696  1.00  0.00           C  
ATOM     66  C   VAL A  28      -8.824  -4.902   2.064  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.791  -4.693   1.460  1.00  0.00           O  
ATOM     68  CB  VAL A  28     -10.520  -3.192   2.797  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -9.379  -2.205   3.050  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -11.770  -2.427   2.358  1.00  0.00           C  
ATOM     71  H   VAL A  28     -12.061  -5.039   2.272  1.00  0.00           H  
ATOM     72  HA  VAL A  28     -10.006  -3.650   0.761  1.00  0.00           H  
ATOM     73  HB  VAL A  28     -10.731  -3.737   3.705  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -8.787  -2.101   2.152  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -9.788  -1.244   3.326  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -8.755  -2.573   3.850  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -11.580  -1.934   1.416  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -12.593  -3.116   2.245  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -12.020  -1.688   3.106  1.00  0.00           H  
ATOM     80  N   ILE A  29      -8.870  -5.754   3.052  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -7.644  -6.507   3.445  1.00  0.00           C  
ATOM     82  C   ILE A  29      -7.235  -7.476   2.333  1.00  0.00           C  
ATOM     83  O   ILE A  29      -6.066  -7.657   2.053  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -8.040  -7.275   4.705  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -8.427  -6.283   5.804  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -6.859  -8.123   5.179  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -8.944  -7.048   7.024  1.00  0.00           C  
ATOM     88  H   ILE A  29      -9.761  -5.907   3.566  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -6.837  -5.825   3.667  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -8.880  -7.918   4.485  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -7.561  -5.701   6.084  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -9.200  -5.624   5.439  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -5.969  -7.833   4.641  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -6.708  -7.969   6.237  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -7.069  -9.166   4.994  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -9.006  -8.100   6.789  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -8.269  -6.903   7.853  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -9.925  -6.681   7.290  1.00  0.00           H  
ATOM     99  N   LEU A  30      -8.188  -8.101   1.700  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -7.857  -9.067   0.613  1.00  0.00           C  
ATOM    101  C   LEU A  30      -7.184  -8.346  -0.558  1.00  0.00           C  
ATOM    102  O   LEU A  30      -6.210  -8.816  -1.112  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -9.204  -9.647   0.183  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.981 -10.726  -0.876  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -8.385 -11.970  -0.218  1.00  0.00           C  
ATOM    106  CD2 LEU A  30     -10.321 -11.083  -1.521  1.00  0.00           C  
ATOM    107  H   LEU A  30      -9.181  -7.927   1.955  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -7.221  -9.855   0.989  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -9.700 -10.080   1.041  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -9.818  -8.862  -0.230  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -8.301 -10.356  -1.630  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -8.721 -12.032   0.807  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -8.706 -12.851  -0.755  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -7.308 -11.908  -0.239  1.00  0.00           H  
ATOM    115 HD21 LEU A  30     -10.841 -10.178  -1.797  1.00  0.00           H  
ATOM    116 HD22 LEU A  30     -10.146 -11.681  -2.405  1.00  0.00           H  
ATOM    117 HD23 LEU A  30     -10.920 -11.644  -0.820  1.00  0.00           H  
ATOM    118  N   LEU A  31      -7.695  -7.209  -0.939  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -7.087  -6.460  -2.078  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.660  -6.027  -1.729  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.751  -6.154  -2.524  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.988  -5.242  -2.273  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -7.588  -4.516  -3.559  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -8.787  -3.738  -4.103  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -6.443  -3.546  -3.260  1.00  0.00           C  
ATOM    126  H   LEU A  31      -8.529  -6.825  -0.452  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -7.088  -7.066  -2.971  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -9.018  -5.563  -2.345  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.876  -4.571  -1.435  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -7.267  -5.240  -4.294  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -9.448  -3.482  -3.288  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -8.442  -2.835  -4.585  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -9.318  -4.348  -4.820  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -6.196  -3.592  -2.210  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -5.577  -3.819  -3.846  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -6.748  -2.542  -3.515  1.00  0.00           H  
ATOM    137  N   GLY A  32      -5.455  -5.518  -0.545  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -4.086  -5.079  -0.150  1.00  0.00           C  
ATOM    139  C   GLY A  32      -3.155  -6.292  -0.105  1.00  0.00           C  
ATOM    140  O   GLY A  32      -2.009  -6.223  -0.499  1.00  0.00           O  
ATOM    141  H   GLY A  32      -6.247  -5.420   0.123  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.716  -4.364  -0.871  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -4.122  -4.622   0.827  1.00  0.00           H  
ATOM    144  N   VAL A  33      -3.643  -7.404   0.374  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -2.787  -8.622   0.461  1.00  0.00           C  
ATOM    146  C   VAL A  33      -2.262  -9.003  -0.926  1.00  0.00           C  
ATOM    147  O   VAL A  33      -1.093  -9.287  -1.103  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -3.713  -9.714   0.997  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -3.027 -11.076   0.875  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -4.031  -9.436   2.468  1.00  0.00           C  
ATOM    151  H   VAL A  33      -4.631  -7.441   0.695  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.970  -8.462   1.146  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -4.630  -9.721   0.425  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -1.959 -10.933   0.788  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -3.241 -11.667   1.751  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -3.393 -11.586  -0.004  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -3.932  -8.378   2.663  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -5.041  -9.748   2.683  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -3.343  -9.984   3.095  1.00  0.00           H  
ATOM    160  N   VAL A  34      -3.121  -9.021  -1.906  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -2.682  -9.371  -3.287  1.00  0.00           C  
ATOM    162  C   VAL A  34      -1.617  -8.386  -3.784  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.648  -8.770  -4.408  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.946  -9.266  -4.137  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.586  -9.419  -5.616  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.922 -10.373  -3.735  1.00  0.00           C  
ATOM    167  H   VAL A  34      -4.121  -8.796  -1.723  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -2.304 -10.380  -3.317  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -4.408  -8.301  -3.978  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.686 -10.010  -5.708  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -4.395  -9.911  -6.135  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -3.420  -8.443  -6.049  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -4.626 -10.786  -2.781  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -5.919  -9.964  -3.656  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.910 -11.153  -4.482  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.791  -7.122  -3.519  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.791  -6.121  -3.987  1.00  0.00           C  
ATOM    178  C   GLY A  35       0.575  -6.420  -3.364  1.00  0.00           C  
ATOM    179  O   GLY A  35       1.596  -6.344  -4.020  1.00  0.00           O  
ATOM    180  H   GLY A  35      -2.629  -6.811  -2.986  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.715  -6.169  -5.065  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -1.107  -5.131  -3.692  1.00  0.00           H  
ATOM    183  N   LEU A  36       0.607  -6.757  -2.103  1.00  0.00           N  
ATOM    184  CA  LEU A  36       1.913  -7.053  -1.443  1.00  0.00           C  
ATOM    185  C   LEU A  36       2.611  -8.228  -2.137  1.00  0.00           C  
ATOM    186  O   LEU A  36       3.809  -8.220  -2.338  1.00  0.00           O  
ATOM    187  CB  LEU A  36       1.554  -7.423  -0.004  1.00  0.00           C  
ATOM    188  CG  LEU A  36       2.834  -7.644   0.803  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       3.512  -6.297   1.059  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       2.485  -8.299   2.143  1.00  0.00           C  
ATOM    191  H   LEU A  36      -0.276  -6.817  -1.559  1.00  0.00           H  
ATOM    192  HA  LEU A  36       2.545  -6.180  -1.452  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       0.982  -6.622   0.441  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       0.967  -8.329   0.000  1.00  0.00           H  
ATOM    195  HG  LEU A  36       3.503  -8.285   0.248  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       2.849  -5.498   0.763  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       3.744  -6.204   2.109  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       4.424  -6.240   0.482  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       1.654  -8.975   2.008  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       3.341  -8.849   2.507  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       2.217  -7.536   2.857  1.00  0.00           H  
ATOM    202  N   SER A  37       1.871  -9.241  -2.496  1.00  0.00           N  
ATOM    203  CA  SER A  37       2.490 -10.419  -3.170  1.00  0.00           C  
ATOM    204  C   SER A  37       3.178 -10.001  -4.474  1.00  0.00           C  
ATOM    205  O   SER A  37       4.313 -10.357  -4.728  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.318 -11.359  -3.458  1.00  0.00           C  
ATOM    207  OG  SER A  37       0.607 -10.889  -4.596  1.00  0.00           O  
ATOM    208  H   SER A  37       0.849  -9.229  -2.307  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.193 -10.903  -2.511  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.691 -12.350  -3.657  1.00  0.00           H  
ATOM    211  HB3 SER A  37       0.664 -11.389  -2.597  1.00  0.00           H  
ATOM    212  HG  SER A  37      -0.290 -10.682  -4.320  1.00  0.00           H  
ATOM    213  N   ALA A  38       2.504  -9.254  -5.305  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.139  -8.788  -6.572  1.00  0.00           C  
ATOM    215  C   ALA A  38       4.440  -8.037  -6.271  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.394  -8.105  -7.021  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.114  -7.849  -7.207  1.00  0.00           C  
ATOM    218  H   ALA A  38       1.522  -8.986  -5.085  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.329  -9.623  -7.227  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.224  -8.405  -7.464  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       2.534  -7.409  -8.100  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       1.860  -7.068  -6.506  1.00  0.00           H  
ATOM    223  N   LEU A  39       4.482  -7.319  -5.185  1.00  0.00           N  
ATOM    224  CA  LEU A  39       5.718  -6.559  -4.838  1.00  0.00           C  
ATOM    225  C   LEU A  39       6.446  -7.221  -3.665  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.018  -7.140  -2.531  1.00  0.00           O  
ATOM    227  CB  LEU A  39       5.222  -5.168  -4.444  1.00  0.00           C  
ATOM    228  CG  LEU A  39       6.422  -4.258  -4.183  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       7.073  -3.876  -5.512  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       5.951  -2.992  -3.464  1.00  0.00           C  
ATOM    231  H   LEU A  39       3.651  -7.271  -4.561  1.00  0.00           H  
ATOM    232  HA  LEU A  39       6.368  -6.487  -5.695  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       4.627  -4.758  -5.247  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       4.623  -5.237  -3.548  1.00  0.00           H  
ATOM    235  HG  LEU A  39       7.140  -4.778  -3.567  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       6.761  -4.570  -6.279  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       6.772  -2.876  -5.788  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       8.148  -3.912  -5.410  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       4.883  -3.042  -3.308  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       6.451  -2.912  -2.510  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.185  -2.126  -4.066  1.00  0.00           H  
ATOM    242  N   THR A  40       7.538  -7.884  -3.929  1.00  0.00           N  
ATOM    243  CA  THR A  40       8.286  -8.559  -2.831  1.00  0.00           C  
ATOM    244  C   THR A  40       9.797  -8.484  -3.078  1.00  0.00           C  
ATOM    245  O   THR A  40      10.525  -9.418  -2.805  1.00  0.00           O  
ATOM    246  CB  THR A  40       7.808 -10.011  -2.864  1.00  0.00           C  
ATOM    247  OG1 THR A  40       6.534 -10.075  -3.494  1.00  0.00           O  
ATOM    248  CG2 THR A  40       7.700 -10.544  -1.435  1.00  0.00           C  
ATOM    249  H   THR A  40       7.883  -7.948  -4.909  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.039  -8.114  -1.880  1.00  0.00           H  
ATOM    251  HB  THR A  40       8.514 -10.612  -3.416  1.00  0.00           H  
ATOM    252  HG1 THR A  40       6.633 -10.565  -4.313  1.00  0.00           H  
ATOM    253 HG21 THR A  40       8.543 -10.197  -0.857  1.00  0.00           H  
ATOM    254 HG22 THR A  40       6.784 -10.189  -0.984  1.00  0.00           H  
ATOM    255 HG23 THR A  40       7.696 -11.624  -1.453  1.00  0.00           H  
ATOM    256  N   GLY A  41      10.275  -7.385  -3.595  1.00  0.00           N  
ATOM    257  CA  GLY A  41      11.736  -7.271  -3.874  1.00  0.00           C  
ATOM    258  C   GLY A  41      12.232  -5.882  -3.469  1.00  0.00           C  
ATOM    259  O   GLY A  41      11.527  -4.901  -3.596  1.00  0.00           O  
ATOM    260  H   GLY A  41       9.640  -6.593  -3.814  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.268  -8.025  -3.309  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      11.914  -7.420  -4.929  1.00  0.00           H  
ATOM    263  N   TYR A  42      13.440  -5.791  -2.980  1.00  0.00           N  
ATOM    264  CA  TYR A  42      13.982  -4.462  -2.573  1.00  0.00           C  
ATOM    265  C   TYR A  42      14.204  -3.574  -3.802  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.076  -4.011  -4.929  1.00  0.00           O  
ATOM    267  CB  TYR A  42      15.316  -4.771  -1.892  1.00  0.00           C  
ATOM    268  CG  TYR A  42      15.060  -5.321  -0.509  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      14.794  -6.685  -0.336  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      15.091  -4.468   0.600  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      14.556  -7.195   0.947  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      14.852  -4.978   1.882  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      14.587  -6.341   2.056  1.00  0.00           C  
ATOM    274  OH  TYR A  42      14.352  -6.843   3.319  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.023  -6.646  -2.872  1.00  0.00           H  
ATOM    276  HA  TYR A  42      13.317  -3.981  -1.874  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      15.857  -5.501  -2.478  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      15.901  -3.866  -1.817  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      14.771  -7.344  -1.191  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      15.296  -3.416   0.466  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      14.351  -8.247   1.080  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      14.876  -4.319   2.737  1.00  0.00           H  
ATOM    283  HH  TYR A  42      14.128  -6.107   3.895  1.00  0.00           H  
ATOM    284  N   LEU A  43      14.544  -2.331  -3.591  1.00  0.00           N  
ATOM    285  CA  LEU A  43      14.757  -1.407  -4.743  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.253  -0.048  -4.238  1.00  0.00           C  
ATOM    287  O   LEU A  43      14.666   0.547  -3.357  1.00  0.00           O  
ATOM    288  CB  LEU A  43      13.384  -1.263  -5.398  1.00  0.00           C  
ATOM    289  CG  LEU A  43      13.507  -0.420  -6.668  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      14.197  -1.239  -7.761  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.111  -0.013  -7.144  1.00  0.00           C  
ATOM    292  H   LEU A  43      14.667  -1.984  -2.618  1.00  0.00           H  
ATOM    293  HA  LEU A  43      15.459  -1.832  -5.444  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.002  -2.242  -5.650  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      12.706  -0.779  -4.710  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.090   0.465  -6.457  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      13.730  -2.209  -7.834  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      14.107  -0.724  -8.707  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.242  -1.360  -7.514  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.447  -0.862  -7.082  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      11.736   0.784  -6.519  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      12.165   0.329  -8.168  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.328   0.448  -4.788  1.00  0.00           N  
ATOM    304  CA  ASP A  44      16.847   1.775  -4.347  1.00  0.00           C  
ATOM    305  C   ASP A  44      15.902   2.893  -4.800  1.00  0.00           C  
ATOM    306  O   ASP A  44      14.852   2.641  -5.358  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.209   1.914  -5.029  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.174   0.873  -4.460  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      18.841   0.275  -3.450  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      20.230   0.691  -5.044  1.00  0.00           O  
ATOM    311  H   ASP A  44      16.823  -0.082  -5.534  1.00  0.00           H  
ATOM    312  HA  ASP A  44      16.969   1.796  -3.275  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      18.095   1.758  -6.092  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.602   2.903  -4.850  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.267   4.123  -4.565  1.00  0.00           N  
ATOM    316  CA  TYR A  45      15.381   5.252  -4.967  1.00  0.00           C  
ATOM    317  C   TYR A  45      15.993   6.010  -6.149  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.151   6.376  -6.130  1.00  0.00           O  
ATOM    319  CB  TYR A  45      15.304   6.152  -3.734  1.00  0.00           C  
ATOM    320  CG  TYR A  45      16.581   6.947  -3.610  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      17.676   6.409  -2.923  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.671   8.221  -4.182  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      18.861   7.146  -2.807  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      17.856   8.958  -4.066  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      18.950   8.421  -3.378  1.00  0.00           C  
ATOM    326  OH  TYR A  45      20.118   9.149  -3.264  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.176   4.316  -4.098  1.00  0.00           H  
ATOM    328  HA  TYR A  45      14.397   4.889  -5.221  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      14.467   6.828  -3.834  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      15.172   5.544  -2.852  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      17.607   5.425  -2.482  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.827   8.636  -4.713  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      19.706   6.732  -2.276  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      17.925   9.942  -4.507  1.00  0.00           H  
ATOM    335  HH  TYR A  45      19.963  10.019  -3.639  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.224   6.249  -7.176  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.762   6.988  -8.353  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.417   8.476  -8.248  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.345   9.031  -7.169  1.00  0.00           O  
ATOM    340  CB  VAL A  46      15.071   6.361  -9.563  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      15.168   4.837  -9.475  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      13.598   6.778  -9.579  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.236   5.924  -7.172  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.829   6.852  -8.428  1.00  0.00           H  
ATOM    345  HB  VAL A  46      15.553   6.700 -10.470  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      16.125   4.561  -9.056  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      14.376   4.463  -8.843  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.072   4.412 -10.463  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      13.324   7.167  -8.609  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      13.448   7.540 -10.329  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      12.984   5.920  -9.810  1.00  0.00           H  
ATOM    352  N   LEU A  47      15.201   9.125  -9.360  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.874  10.579  -9.322  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.576  10.810  -8.543  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.432  11.785  -7.832  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.693  10.983 -10.784  1.00  0.00           C  
ATOM    357  CG  LEU A  47      15.122  12.438 -10.971  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      14.522  13.293  -9.855  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      16.649  12.529 -10.916  1.00  0.00           C  
ATOM    360  H   LEU A  47      15.258   8.628 -10.272  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.684  11.137  -8.881  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      15.299  10.344 -11.411  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.654  10.879 -11.062  1.00  0.00           H  
ATOM    364  HG  LEU A  47      14.772  12.797 -11.929  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      13.461  13.105  -9.789  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      14.991  13.041  -8.915  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      14.689  14.338 -10.073  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      17.075  11.555 -11.110  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      16.995  13.228 -11.663  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      16.955  12.867  -9.938  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.628   9.923  -8.676  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.341  10.093  -7.942  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.859   8.753  -7.379  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.486   7.868  -8.122  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.356  10.614  -8.991  1.00  0.00           C  
ATOM    376  CG  LEU A  48      10.325  12.143  -8.950  1.00  0.00           C  
ATOM    377  CD1 LEU A  48      10.248  12.691 -10.377  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       9.099  12.606  -8.161  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.766   9.102  -9.300  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.452  10.818  -7.151  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.668  10.285  -9.972  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.369  10.231  -8.779  1.00  0.00           H  
ATOM    383  HG  LEU A  48      11.223  12.509  -8.473  1.00  0.00           H  
ATOM    384 HD11 LEU A  48      10.936  12.148 -11.008  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       9.243  12.572 -10.754  1.00  0.00           H  
ATOM    386 HD13 LEU A  48      10.511  13.738 -10.374  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       8.274  11.938  -8.353  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       9.327  12.603  -7.105  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       8.830  13.607  -8.467  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.876   8.654  -6.078  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.441   7.405  -5.405  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.923   7.241  -5.527  1.00  0.00           C  
ATOM    393  O   PRO A  49       8.209   7.229  -4.545  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.856   7.619  -3.951  1.00  0.00           C  
ATOM    395  CG  PRO A  49      10.897   9.104  -3.781  1.00  0.00           C  
ATOM    396  CD  PRO A  49      11.295   9.680  -5.113  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.954   6.550  -5.815  1.00  0.00           H  
ATOM    398  HB2 PRO A  49      10.126   7.180  -3.285  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.833   7.199  -3.772  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       9.920   9.469  -3.495  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.627   9.372  -3.035  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.777  10.612  -5.295  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.365   9.822  -5.163  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.426   7.111  -6.729  1.00  0.00           N  
ATOM    405  CA  ALA A  50       6.956   6.940  -6.915  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.478   5.670  -6.205  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.357   5.588  -5.745  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.760   6.813  -8.427  1.00  0.00           C  
ATOM    409  H   ALA A  50       9.057   7.124  -7.555  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.425   7.803  -6.546  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.241   5.911  -8.778  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       5.705   6.770  -8.651  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       7.199   7.669  -8.919  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.320   4.676  -6.118  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.913   3.404  -5.449  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.698   3.637  -3.951  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.692   3.251  -3.390  1.00  0.00           O  
ATOM    418  CB  LEU A  51       8.081   2.442  -5.682  1.00  0.00           C  
ATOM    419  CG  LEU A  51       8.285   2.234  -7.184  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       9.369   1.179  -7.414  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       6.974   1.759  -7.817  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.277   4.770  -6.516  1.00  0.00           H  
ATOM    423  HA  LEU A  51       6.017   3.011  -5.902  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.980   2.858  -5.250  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       7.864   1.493  -5.215  1.00  0.00           H  
ATOM    426  HG  LEU A  51       8.589   3.166  -7.639  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       9.753   0.844  -6.462  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       8.947   0.340  -7.948  1.00  0.00           H  
ATOM    429 HD13 LEU A  51      10.172   1.609  -7.996  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       6.454   1.111  -7.126  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       6.354   2.613  -8.045  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       7.189   1.217  -8.726  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.638   4.266  -3.299  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.481   4.539  -1.841  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.191   5.324  -1.584  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.447   5.034  -0.668  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.701   5.377  -1.466  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.498   4.574  -3.796  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.480   3.618  -1.281  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       9.550   5.060  -2.054  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.497   6.420  -1.661  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       8.921   5.245  -0.417  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.921   6.319  -2.386  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.668   7.107  -2.203  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.444   6.229  -2.481  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.472   6.254  -1.753  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.758   8.238  -3.228  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       6.023   9.061  -2.965  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.529   9.141  -3.104  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.083   9.450  -1.487  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.582   6.565  -3.150  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.620   7.516  -1.206  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.799   7.820  -4.223  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       6.892   8.474  -3.219  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       6.002   9.956  -3.570  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       3.424   9.467  -2.079  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.647  10.001  -3.746  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.647   8.590  -3.397  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.115   9.810  -1.168  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.357   8.588  -0.898  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       6.819  10.228  -1.349  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.483   5.456  -3.532  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.327   4.570  -3.852  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.982   3.684  -2.650  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.831   3.528  -2.292  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.800   3.717  -5.029  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.664   2.853  -5.520  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.742   3.365  -6.441  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.532   1.540  -5.053  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.311   2.562  -6.898  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.479   0.738  -5.508  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.443   1.249  -6.429  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.321   5.460  -4.148  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.472   5.158  -4.144  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       3.132   4.363  -5.830  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.618   3.088  -4.713  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.844   4.378  -6.801  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       2.243   1.146  -4.341  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.021   2.957  -7.608  1.00  0.00           H  
ATOM    480  HE2 PHE A  54       0.378  -0.275  -5.148  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.255   0.629  -6.782  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.968   3.098  -2.025  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.694   2.242  -0.834  1.00  0.00           C  
ATOM    484  C   ILE A  55       2.102   3.082   0.302  1.00  0.00           C  
ATOM    485  O   ILE A  55       1.158   2.682   0.958  1.00  0.00           O  
ATOM    486  CB  ILE A  55       4.057   1.681  -0.425  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.622   0.833  -1.566  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.895   0.812   0.823  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       3.611  -0.251  -1.946  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.944   3.227  -2.359  1.00  0.00           H  
ATOM    491  HA  ILE A  55       2.027   1.436  -1.095  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.731   2.497  -0.212  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.815   1.464  -2.422  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       5.543   0.367  -1.247  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.845   0.639   1.008  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.395  -0.133   0.671  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       4.331   1.318   1.672  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       3.247  -0.732  -1.051  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.783   0.199  -2.476  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       4.089  -0.983  -2.580  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.652   4.240   0.546  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.113   5.112   1.628  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.623   5.368   1.399  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.189   5.190   2.286  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.470   4.553  -0.015  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.254   4.623   2.584  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.640   6.053   1.626  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.254   5.789   0.220  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.193   5.995  -0.076  1.00  0.00           C  
ATOM    510  C   LEU A  57      -1.950   4.666   0.013  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.069   4.608   0.487  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.232   6.538  -1.505  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -1.097   8.060  -1.477  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -2.320   8.666  -0.786  1.00  0.00           C  
ATOM    515  CD2 LEU A  57       0.167   8.446  -0.706  1.00  0.00           C  
ATOM    516  H   LEU A  57       0.968   5.984  -0.509  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.617   6.716   0.604  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.417   6.114  -2.073  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -2.171   6.271  -1.966  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -1.034   8.434  -2.489  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -3.189   8.062  -0.998  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -2.152   8.694   0.281  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -2.479   9.670  -1.151  1.00  0.00           H  
ATOM    524 HD21 LEU A  57       1.009   7.892  -1.094  1.00  0.00           H  
ATOM    525 HD22 LEU A  57       0.350   9.505  -0.821  1.00  0.00           H  
ATOM    526 HD23 LEU A  57       0.035   8.215   0.341  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.352   3.600  -0.441  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.033   2.274  -0.376  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.242   1.850   1.082  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.324   1.459   1.476  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.079   1.306  -1.076  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -0.869   1.734  -2.414  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -1.682  -0.099  -1.074  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.401   3.675  -0.854  1.00  0.00           H  
ATOM    535  HA  THR A  58      -2.975   2.306  -0.899  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.136   1.288  -0.551  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -1.056   0.992  -2.995  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.659  -0.071  -1.531  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -1.041  -0.766  -1.631  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.771  -0.451  -0.057  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.212   1.911   1.879  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.353   1.545   3.319  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.239   2.555   4.059  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.094   2.184   4.837  1.00  0.00           O  
ATOM    545  CB  ILE A  59       0.073   1.561   3.869  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.910   0.517   3.126  1.00  0.00           C  
ATOM    547  CG2 ILE A  59       0.050   1.223   5.361  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       2.371   0.631   3.568  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.286   2.206   1.508  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -1.765   0.552   3.410  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.504   2.542   3.728  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       0.539  -0.472   3.355  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       0.843   0.691   2.063  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -0.963   1.006   5.664  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       0.672   0.359   5.543  1.00  0.00           H  
ATOM    556 HG23 ILE A  59       0.424   2.062   5.927  1.00  0.00           H  
ATOM    557 HD11 ILE A  59       2.432   0.527   4.641  1.00  0.00           H  
ATOM    558 HD12 ILE A  59       2.950  -0.150   3.097  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       2.760   1.594   3.278  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.051   3.824   3.822  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.902   4.837   4.514  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.376   4.614   4.150  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.240   4.576   5.004  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.433   6.196   3.983  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -1.257   6.693   4.789  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -0.127   5.882   4.956  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -1.301   7.962   5.376  1.00  0.00           C  
ATOM    568  CE1 TYR A  60       0.959   6.343   5.711  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -0.215   8.422   6.131  1.00  0.00           C  
ATOM    570  CZ  TYR A  60       0.914   7.612   6.298  1.00  0.00           C  
ATOM    571  OH  TYR A  60       1.982   8.066   7.044  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.317   4.130   3.152  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.763   4.785   5.582  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -2.142   6.096   2.948  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -3.243   6.907   4.058  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -0.093   4.902   4.503  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -2.172   8.587   5.246  1.00  0.00           H  
ATOM    578  HE1 TYR A  60       1.831   5.718   5.841  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -0.250   9.401   6.585  1.00  0.00           H  
ATOM    580  HH  TYR A  60       1.666   8.258   7.930  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.665   4.478   2.885  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.073   4.230   2.458  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.618   2.942   3.082  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.758   2.880   3.500  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.006   4.095   0.938  1.00  0.00           C  
ATOM    586  H   ALA A  61      -3.912   4.551   2.171  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.697   5.067   2.723  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -6.959   3.750   0.564  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.771   5.055   0.501  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -5.238   3.384   0.674  1.00  0.00           H  
ATOM    591  N   ILE A  62      -5.821   1.914   3.142  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.301   0.634   3.738  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.621   0.811   5.225  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.640   0.356   5.706  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.146  -0.344   3.549  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -4.976  -0.640   2.059  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.450  -1.644   4.297  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -5.950  -1.741   1.646  1.00  0.00           C  
ATOM    599  H   ILE A  62      -4.853   1.982   2.764  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.170   0.278   3.208  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.237   0.093   3.939  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -5.178   0.255   1.490  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -3.964  -0.968   1.869  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.508  -1.853   4.239  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -4.897  -2.456   3.848  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -5.160  -1.540   5.332  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -6.856  -1.657   2.231  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -6.189  -1.635   0.598  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -5.499  -2.706   1.818  1.00  0.00           H  
ATOM    610  N   GLN A  63      -5.761   1.462   5.960  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.032   1.666   7.414  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.301   2.499   7.605  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.118   2.215   8.458  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -4.814   2.417   7.947  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -4.905   2.515   9.470  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -3.759   3.378   9.997  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -3.674   4.549   9.687  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -2.865   2.844  10.783  1.00  0.00           N  
ATOM    619  H   GLN A  63      -4.890   1.836   5.534  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.127   0.716   7.915  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -3.915   1.887   7.670  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -4.792   3.411   7.526  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -5.850   2.961   9.745  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -4.836   1.526   9.898  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -2.937   1.841  11.046  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -2.080   3.421  11.147  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.474   3.523   6.817  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.692   4.370   6.960  1.00  0.00           C  
ATOM    629  C   ARG A  64      -9.937   3.567   6.582  1.00  0.00           C  
ATOM    630  O   ARG A  64     -10.901   3.511   7.319  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.484   5.527   5.986  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -7.325   6.398   6.472  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -7.189   7.620   5.562  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -6.915   7.061   4.211  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -7.664   7.403   3.199  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -8.526   6.555   2.709  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -7.554   8.595   2.679  1.00  0.00           N  
ATOM    638  H   ARG A  64      -6.766   3.748   6.090  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.776   4.746   7.968  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -8.256   5.136   5.006  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -9.384   6.124   5.937  1.00  0.00           H  
ATOM    642  HG2 ARG A  64      -7.518   6.721   7.484  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -6.410   5.826   6.444  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -8.110   8.188   5.559  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -6.365   8.238   5.882  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -6.125   6.398   4.072  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -8.611   5.642   3.109  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -9.100   6.816   1.934  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -6.895   9.245   3.056  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -8.129   8.857   1.904  1.00  0.00           H  
ATOM    651  N   LYS A  65      -9.925   2.942   5.436  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.095   2.116   5.026  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.356   1.022   6.065  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.464   0.847   6.531  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -10.697   1.507   3.680  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -10.541   2.626   2.647  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -11.902   3.267   2.369  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -11.775   4.240   1.194  1.00  0.00           C  
ATOM    659  NZ  LYS A  65     -13.155   4.368   0.649  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.099   3.021   4.809  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -11.969   2.736   4.906  1.00  0.00           H  
ATOM    662  HB2 LYS A  65      -9.762   0.978   3.787  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -11.464   0.822   3.352  1.00  0.00           H  
ATOM    664  HG2 LYS A  65      -9.862   3.374   3.029  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.146   2.215   1.731  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -12.619   2.497   2.125  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -12.234   3.805   3.245  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.414   5.199   1.540  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -11.115   3.838   0.441  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65     -13.619   3.438   0.657  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65     -13.700   5.031   1.234  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65     -13.109   4.724  -0.329  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.342   0.288   6.437  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.531  -0.775   7.467  1.00  0.00           C  
ATOM    675  C   ARG A  66     -11.085  -0.157   8.754  1.00  0.00           C  
ATOM    676  O   ARG A  66     -11.942  -0.719   9.408  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -9.136  -1.355   7.702  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -8.742  -2.235   6.512  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -7.444  -2.983   6.831  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -6.477  -1.926   7.241  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -5.423  -2.243   7.944  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -5.344  -1.887   9.197  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -4.448  -2.916   7.395  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.403   0.448   6.021  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -11.194  -1.543   7.100  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.424  -0.549   7.807  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -9.140  -1.952   8.602  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -9.530  -2.946   6.314  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -8.591  -1.614   5.641  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -7.606  -3.684   7.640  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -7.081  -3.497   5.955  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -6.642  -0.937   6.969  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -6.090  -1.373   9.619  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -4.535  -2.129   9.736  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -4.509  -3.190   6.435  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -3.641  -3.157   7.934  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.606   1.002   9.119  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.102   1.663  10.360  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.819   3.166  10.299  1.00  0.00           C  
ATOM    700  O   GLN A  67      -9.944   3.614   9.585  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.315   1.014  11.500  1.00  0.00           C  
ATOM    702  CG  GLN A  67      -8.838   1.397  11.382  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -8.019   0.595  12.396  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -8.241  -0.586  12.574  1.00  0.00           O  
ATOM    705  NE2 GLN A  67      -7.077   1.192  13.074  1.00  0.00           N  
ATOM    706  H   GLN A  67      -9.880   1.470   8.538  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.158   1.481  10.489  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -10.703   1.360  12.447  1.00  0.00           H  
ATOM    709  HB3 GLN A  67     -10.413  -0.059  11.440  1.00  0.00           H  
ATOM    710  HG2 GLN A  67      -8.488   1.180  10.383  1.00  0.00           H  
ATOM    711  HG3 GLN A  67      -8.721   2.451  11.582  1.00  0.00           H  
ATOM    712 HE21 GLN A  67      -6.887   2.203  12.922  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -6.515   0.655  13.765  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.556   3.951  11.037  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.326   5.423  11.014  1.00  0.00           C  
ATOM    716  C   ALA A  68     -10.675   5.884  12.321  1.00  0.00           C  
ATOM    717  O   ALA A  68     -11.109   5.529  13.399  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.718   6.036  10.864  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.305   3.549  11.636  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.712   5.695  10.170  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -13.326   5.760  11.712  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -13.176   5.670   9.957  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.633   7.111  10.816  1.00  0.00           H  
ATOM    724  N   ASP A  69      -9.640   6.673  12.235  1.00  0.00           N  
ATOM    725  CA  ASP A  69      -8.968   7.157  13.475  1.00  0.00           C  
ATOM    726  C   ASP A  69      -8.610   8.640  13.335  1.00  0.00           C  
ATOM    727  O   ASP A  69      -8.205   9.096  12.285  1.00  0.00           O  
ATOM    728  CB  ASP A  69      -7.700   6.310  13.595  1.00  0.00           C  
ATOM    729  CG  ASP A  69      -7.008   6.611  14.925  1.00  0.00           C  
ATOM    730  OD1 ASP A  69      -7.575   7.352  15.711  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -5.922   6.095  15.136  1.00  0.00           O  
ATOM    732  H   ASP A  69      -9.285   6.966  11.301  1.00  0.00           H  
ATOM    733  HA  ASP A  69      -9.599   7.000  14.334  1.00  0.00           H  
ATOM    734  HB2 ASP A  69      -7.962   5.263  13.553  1.00  0.00           H  
ATOM    735  HB3 ASP A  69      -7.030   6.546  12.782  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  24     -17.617  -4.070   4.177  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.585  -5.092   3.838  1.00  0.00           C  
ATOM      3  C   THR A  24     -15.186  -4.481   3.960  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.521  -4.253   2.970  1.00  0.00           O  
ATOM      5  CB  THR A  24     -16.878  -5.483   2.389  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -18.283  -5.484   2.175  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -16.316  -6.878   2.112  1.00  0.00           C  
ATOM      8  H   THR A  24     -18.325  -4.270   4.913  1.00  0.00           H  
ATOM      9  HA  THR A  24     -16.680  -5.953   4.480  1.00  0.00           H  
ATOM     10  HB  THR A  24     -16.412  -4.773   1.723  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -18.588  -6.393   2.211  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -15.390  -7.008   2.654  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -17.029  -7.624   2.433  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -16.132  -6.988   1.054  1.00  0.00           H  
ATOM     15  N   PRO A  25     -14.787  -4.237   5.178  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.448  -3.652   5.438  1.00  0.00           C  
ATOM     17  C   PRO A  25     -12.352  -4.690   5.181  1.00  0.00           C  
ATOM     18  O   PRO A  25     -11.267  -4.367   4.741  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.505  -3.267   6.913  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -14.541  -4.167   7.508  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -15.531  -4.486   6.417  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -13.293  -2.775   4.832  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -12.544  -3.434   7.380  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -13.805  -2.237   7.022  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -14.077  -5.075   7.867  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -15.045  -3.664   8.319  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -15.838  -5.522   6.477  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -16.387  -3.832   6.476  1.00  0.00           H  
ATOM     29  N   VAL A  26     -12.629  -5.935   5.457  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -11.607  -6.997   5.230  1.00  0.00           C  
ATOM     31  C   VAL A  26     -11.247  -7.081   3.744  1.00  0.00           C  
ATOM     32  O   VAL A  26     -10.119  -7.355   3.384  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -12.276  -8.291   5.695  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -11.394  -9.485   5.326  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -12.465  -8.245   7.213  1.00  0.00           C  
ATOM     36  H   VAL A  26     -13.563  -6.187   5.838  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -10.727  -6.806   5.822  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -13.238  -8.391   5.212  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -10.428  -9.131   4.999  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -11.270 -10.121   6.191  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -11.860 -10.046   4.530  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -11.574  -7.848   7.676  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -13.306  -7.610   7.451  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -12.651  -9.242   7.583  1.00  0.00           H  
ATOM     45  N   LEU A  27     -12.195  -6.846   2.881  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.911  -6.922   1.418  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.795  -5.942   1.045  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.958  -6.224   0.211  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -13.220  -6.518   0.740  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -13.119  -6.776  -0.763  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -14.515  -7.034  -1.333  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -12.508  -5.552  -1.448  1.00  0.00           C  
ATOM     53  H   LEU A  27     -13.152  -6.606   3.212  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.643  -7.927   1.135  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -14.032  -7.101   1.152  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -13.407  -5.469   0.912  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -12.493  -7.640  -0.939  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -15.144  -6.175  -1.146  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -14.444  -7.203  -2.396  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -14.942  -7.904  -0.857  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -12.676  -4.677  -0.839  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -11.446  -5.703  -1.575  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.970  -5.412  -2.414  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.783  -4.791   1.656  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.731  -3.784   1.340  1.00  0.00           C  
ATOM     66  C   VAL A  28      -8.341  -4.351   1.643  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.413  -4.188   0.876  1.00  0.00           O  
ATOM     68  CB  VAL A  28     -10.045  -2.601   2.254  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -8.976  -1.519   2.084  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -11.414  -2.028   1.883  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.513  -4.572   2.364  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.797  -3.480   0.308  1.00  0.00           H  
ATOM     73  HB  VAL A  28     -10.058  -2.933   3.282  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -8.194  -1.884   1.436  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -9.424  -0.637   1.648  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -8.559  -1.270   3.049  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -11.908  -2.695   1.192  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -12.014  -1.928   2.776  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -11.288  -1.061   1.422  1.00  0.00           H  
ATOM     80  N   ILE A  29      -8.187  -5.011   2.759  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -6.860  -5.603   3.099  1.00  0.00           C  
ATOM     82  C   ILE A  29      -6.498  -6.706   2.102  1.00  0.00           C  
ATOM     83  O   ILE A  29      -5.356  -6.856   1.715  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -7.037  -6.185   4.501  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -7.377  -5.059   5.479  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -5.739  -6.864   4.939  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -7.694  -5.655   6.853  1.00  0.00           C  
ATOM     88  H   ILE A  29      -8.989  -5.124   3.411  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -6.099  -4.839   3.111  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -7.838  -6.911   4.490  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -6.534  -4.389   5.563  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -8.236  -4.514   5.118  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -4.996  -6.753   4.163  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -5.382  -6.405   5.848  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -5.924  -7.913   5.114  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -7.997  -6.685   6.737  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -6.816  -5.605   7.478  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -8.496  -5.094   7.311  1.00  0.00           H  
ATOM     99  N   LEU A  30      -7.462  -7.480   1.686  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -7.175  -8.579   0.720  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.609  -8.010  -0.586  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.667  -8.535  -1.145  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -8.528  -9.244   0.473  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.327 -10.527  -0.333  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -9.487 -11.486  -0.062  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -8.287 -10.185  -1.824  1.00  0.00           C  
ATOM    107  H   LEU A  30      -8.432  -7.330   2.029  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -6.488  -9.291   1.151  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -8.989  -9.482   1.421  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -9.166  -8.570  -0.079  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -7.398 -10.994  -0.043  1.00  0.00           H  
ATOM    112 HD11 LEU A  30     -10.104 -11.090   0.731  1.00  0.00           H  
ATOM    113 HD12 LEU A  30     -10.080 -11.597  -0.958  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -9.097 -12.449   0.233  1.00  0.00           H  
ATOM    115 HD21 LEU A  30      -8.908  -9.321  -2.011  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -7.271  -9.969  -2.117  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -8.657 -11.024  -2.395  1.00  0.00           H  
ATOM    118  N   LEU A  31      -7.179  -6.945  -1.076  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.668  -6.339  -2.339  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.228  -5.853  -2.154  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.385  -6.040  -3.008  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.602  -5.162  -2.617  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -7.318  -4.607  -4.013  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -8.564  -3.898  -4.548  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -6.159  -3.611  -3.938  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.991  -6.518  -0.587  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.724  -7.051  -3.147  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.629  -5.496  -2.563  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.436  -4.387  -1.883  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -7.056  -5.419  -4.676  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -9.448  -4.388  -4.166  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -8.557  -2.867  -4.227  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -8.566  -3.939  -5.626  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -5.921  -3.413  -2.904  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -5.294  -4.027  -4.433  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -6.443  -2.689  -4.424  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.938  -5.232  -1.043  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.551  -4.740  -0.806  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.594  -5.930  -0.726  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.479  -5.877  -1.204  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.674  -5.084  -0.323  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.256  -4.091  -1.619  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.517  -4.194   0.124  1.00  0.00           H  
ATOM    144  N   VAL A  33      -3.023  -7.005  -0.123  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -2.140  -8.200   0.001  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.689  -8.674  -1.384  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.533  -8.983  -1.601  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -3.011  -9.264   0.670  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -2.279 -10.607   0.659  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -3.297  -8.852   2.115  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.985  -7.028   0.271  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.287  -7.976   0.623  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -3.942  -9.358   0.129  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -1.249 -10.453   0.371  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -2.316 -11.046   1.646  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -2.755 -11.270  -0.048  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -3.184  -7.783   2.215  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -4.307  -9.132   2.376  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -2.604  -9.352   2.776  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.598  -8.744  -2.316  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -2.231  -9.185  -3.693  1.00  0.00           C  
ATOM    162  C   VAL A  34      -1.181  -8.251  -4.301  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.268  -8.684  -4.977  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.536  -9.112  -4.485  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.250  -9.353  -5.969  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.501 -10.182  -3.972  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.584  -8.495  -2.097  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.868 -10.200  -3.677  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.978  -8.134  -4.358  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.447 -10.070  -6.068  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -4.138  -9.738  -6.449  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.961  -8.423  -6.436  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -3.940 -11.036  -3.624  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -5.085  -9.779  -3.158  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -5.162 -10.484  -4.771  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.302  -6.972  -4.073  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.307  -6.019  -4.643  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.096  -6.370  -4.142  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.058  -6.326  -4.883  1.00  0.00           O  
ATOM    180  H   GLY A  35      -2.094  -6.617  -3.499  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.332  -6.080  -5.723  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.555  -5.014  -4.334  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.224  -6.715  -2.889  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.570  -7.068  -2.347  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.189  -8.216  -3.154  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.381  -8.254  -3.384  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.313  -7.511  -0.907  1.00  0.00           C  
ATOM    188  CG  LEU A  36       3.644  -7.793  -0.211  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       4.362  -6.472   0.070  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       3.386  -8.522   1.110  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.390  -6.741  -2.270  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.218  -6.208  -2.358  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       1.790  -6.726  -0.379  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       1.711  -8.407  -0.905  1.00  0.00           H  
ATOM    195  HG  LEU A  36       4.261  -8.409  -0.850  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       3.941  -5.695  -0.551  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       4.239  -6.209   1.110  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       5.414  -6.580  -0.153  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       2.720  -7.932   1.722  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       2.936  -9.482   0.909  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       4.322  -8.665   1.631  1.00  0.00           H  
ATOM    202  N   SER A  37       2.388  -9.155  -3.577  1.00  0.00           N  
ATOM    203  CA  SER A  37       2.925 -10.298  -4.370  1.00  0.00           C  
ATOM    204  C   SER A  37       3.617  -9.798  -5.644  1.00  0.00           C  
ATOM    205  O   SER A  37       4.730 -10.181  -5.947  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.697 -11.137  -4.721  1.00  0.00           C  
ATOM    207  OG  SER A  37       2.115 -12.375  -5.283  1.00  0.00           O  
ATOM    208  H   SER A  37       1.373  -9.110  -3.355  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.610 -10.882  -3.774  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.123 -11.329  -3.830  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.085 -10.597  -5.430  1.00  0.00           H  
ATOM    212  HG  SER A  37       2.319 -12.226  -6.209  1.00  0.00           H  
ATOM    213  N   ALA A  38       2.969  -8.950  -6.394  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.610  -8.404  -7.626  1.00  0.00           C  
ATOM    215  C   ALA A  38       4.968  -7.781  -7.289  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.913  -7.878  -8.049  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.644  -7.334  -8.136  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.005  -8.657  -6.135  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.725  -9.178  -8.367  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.640  -7.576  -7.817  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       2.681  -7.298  -9.215  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.926  -6.372  -7.734  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.072  -7.140  -6.159  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.367  -6.509  -5.773  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.034  -7.298  -4.643  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.643  -7.208  -3.496  1.00  0.00           O  
ATOM    227  CB  LEU A  39       5.991  -5.106  -5.298  1.00  0.00           C  
ATOM    228  CG  LEU A  39       5.041  -5.211  -4.106  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       5.755  -4.736  -2.839  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       3.813  -4.334  -4.358  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.248  -7.062  -5.527  1.00  0.00           H  
ATOM    232  HA  LEU A  39       7.023  -6.443  -6.626  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       6.885  -4.575  -5.002  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       5.503  -4.571  -6.100  1.00  0.00           H  
ATOM    235  HG  LEU A  39       4.733  -6.239  -3.981  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       6.823  -4.752  -3.001  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       5.440  -3.730  -2.605  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       5.505  -5.392  -2.019  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       3.438  -4.518  -5.355  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       3.045  -4.573  -3.637  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       4.086  -3.294  -4.263  1.00  0.00           H  
ATOM    242  N   THR A  40       8.033  -8.076  -4.957  1.00  0.00           N  
ATOM    243  CA  THR A  40       8.714  -8.879  -3.901  1.00  0.00           C  
ATOM    244  C   THR A  40      10.230  -8.896  -4.126  1.00  0.00           C  
ATOM    245  O   THR A  40      10.885  -9.895  -3.908  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.134 -10.287  -4.044  1.00  0.00           C  
ATOM    247  OG1 THR A  40       6.730 -10.202  -4.251  1.00  0.00           O  
ATOM    248  CG2 THR A  40       8.417 -11.087  -2.772  1.00  0.00           C  
ATOM    249  H   THR A  40       8.349  -8.142  -5.945  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.483  -8.486  -2.923  1.00  0.00           H  
ATOM    251  HB  THR A  40       8.593 -10.784  -4.885  1.00  0.00           H  
ATOM    252  HG1 THR A  40       6.422 -11.056  -4.565  1.00  0.00           H  
ATOM    253 HG21 THR A  40       9.227 -10.624  -2.229  1.00  0.00           H  
ATOM    254 HG22 THR A  40       7.531 -11.104  -2.154  1.00  0.00           H  
ATOM    255 HG23 THR A  40       8.690 -12.098  -3.036  1.00  0.00           H  
ATOM    256  N   GLY A  41      10.792  -7.802  -4.562  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.262  -7.774  -4.815  1.00  0.00           C  
ATOM    258  C   GLY A  41      12.834  -6.423  -4.380  1.00  0.00           C  
ATOM    259  O   GLY A  41      12.176  -5.405  -4.465  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.216  -6.954  -4.735  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.737  -8.565  -4.251  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.449  -7.918  -5.867  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.054  -6.405  -3.913  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.669  -5.117  -3.481  1.00  0.00           C  
ATOM    265  C   TYR A  42      14.809  -4.163  -4.673  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.639  -4.548  -5.813  1.00  0.00           O  
ATOM    267  CB  TYR A  42      16.048  -5.499  -2.942  1.00  0.00           C  
ATOM    268  CG  TYR A  42      16.694  -4.289  -2.310  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      16.393  -3.945  -0.985  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      17.596  -3.510  -3.047  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      16.992  -2.822  -0.400  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      18.193  -2.389  -2.461  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      17.893  -2.045  -1.137  1.00  0.00           C  
ATOM    274  OH  TYR A  42      18.483  -0.940  -0.560  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.594  -7.290  -3.839  1.00  0.00           H  
ATOM    276  HA  TYR A  42      14.083  -4.661  -2.700  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      15.941  -6.279  -2.202  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      16.666  -5.853  -3.753  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      15.698  -4.545  -0.416  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      17.828  -3.776  -4.067  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      16.759  -2.558   0.621  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      18.888  -1.789  -3.029  1.00  0.00           H  
ATOM    283  HH  TYR A  42      17.798  -0.288  -0.396  1.00  0.00           H  
ATOM    284  N   LEU A  43      15.125  -2.923  -4.416  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.260  -1.938  -5.528  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.773  -0.601  -4.983  1.00  0.00           C  
ATOM    287  O   LEU A  43      15.234  -0.059  -4.039  1.00  0.00           O  
ATOM    288  CB  LEU A  43      13.848  -1.778  -6.091  1.00  0.00           C  
ATOM    289  CG  LEU A  43      13.884  -0.863  -7.317  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      14.540  -1.601  -8.486  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.457  -0.470  -7.700  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.286  -2.622  -3.433  1.00  0.00           H  
ATOM    293  HA  LEU A  43      15.922  -2.316  -6.291  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.461  -2.747  -6.374  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.208  -1.342  -5.339  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.455   0.025  -7.086  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      14.715  -2.631  -8.210  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      13.887  -1.565  -9.345  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.480  -1.129  -8.728  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.786  -1.288  -7.479  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.160   0.402  -7.136  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      12.416  -0.247  -8.756  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.808  -0.064  -5.570  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.342   1.244  -5.090  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.323   2.359  -5.344  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.253   2.128  -5.871  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.611   1.477  -5.910  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.659   0.425  -5.541  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      19.496  -0.211  -4.513  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      20.606   0.274  -6.295  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.261  -0.547  -6.372  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.586   1.189  -4.040  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      18.377   1.402  -6.961  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      19.001   2.461  -5.696  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.648   3.568  -4.975  1.00  0.00           N  
ATOM    316  CA  TYR A  45      15.691   4.692  -5.181  1.00  0.00           C  
ATOM    317  C   TYR A  45      16.062   5.478  -6.442  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.185   5.912  -6.605  1.00  0.00           O  
ATOM    319  CB  TYR A  45      15.838   5.570  -3.938  1.00  0.00           C  
ATOM    320  CG  TYR A  45      17.065   6.439  -4.079  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      18.316   5.956  -3.678  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.951   7.730  -4.610  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      19.453   6.762  -3.809  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      18.087   8.537  -4.740  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      19.339   8.053  -4.339  1.00  0.00           C  
ATOM    326  OH  TYR A  45      20.459   8.849  -4.466  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.574   3.747  -4.536  1.00  0.00           H  
ATOM    328  HA  TYR A  45      14.681   4.320  -5.252  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      14.964   6.195  -3.833  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      15.941   4.944  -3.065  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      18.404   4.960  -3.270  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.986   8.103  -4.920  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      20.418   6.389  -3.499  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      18.000   9.532  -5.149  1.00  0.00           H  
ATOM    335  HH  TYR A  45      20.167   9.757  -4.569  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.127   5.665  -7.334  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.428   6.426  -8.580  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.081   7.905  -8.393  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.048   8.409  -7.287  1.00  0.00           O  
ATOM    340  CB  VAL A  46      14.538   5.798  -9.651  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      13.153   6.445  -9.609  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      15.165   6.025 -11.029  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.173   5.282  -7.174  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.466   6.312  -8.850  1.00  0.00           H  
ATOM    345  HB  VAL A  46      14.445   4.737  -9.466  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      12.965   6.829  -8.617  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      13.113   7.255 -10.322  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      12.403   5.708  -9.858  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      16.060   6.620 -10.924  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      15.416   5.073 -11.472  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      14.461   6.542 -11.664  1.00  0.00           H  
ATOM    352  N   LEU A  47      14.822   8.603  -9.464  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.509  10.056  -9.349  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.242  10.262  -8.514  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.179  11.132  -7.669  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.280  10.529 -10.785  1.00  0.00           C  
ATOM    357  CG  LEU A  47      15.610  10.967 -11.398  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      16.116  12.217 -10.677  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      16.636   9.842 -11.248  1.00  0.00           C  
ATOM    360  H   LEU A  47      14.834   8.146 -10.398  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.340  10.589  -8.913  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      13.863   9.720 -11.366  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.595  11.362 -10.784  1.00  0.00           H  
ATOM    364  HG  LEU A  47      15.467  11.190 -12.446  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      15.390  12.526  -9.938  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      17.054  11.996 -10.188  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      16.262  13.013 -11.393  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      16.247   8.938 -11.693  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      17.553  10.122 -11.746  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      16.832   9.672 -10.199  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.231   9.469  -8.749  1.00  0.00           N  
ATOM    372  CA  LEU A  48      10.971   9.619  -7.966  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.548   8.276  -7.364  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.149   7.376  -8.075  1.00  0.00           O  
ATOM    375  CB  LEU A  48       9.932  10.097  -8.983  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.352  11.437  -8.530  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       8.587  12.079  -9.688  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       8.398  11.208  -7.355  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.304   8.738  -9.486  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.095  10.359  -7.191  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.402  10.214  -9.948  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.138   9.368  -9.054  1.00  0.00           H  
ATOM    383  HG  LEU A  48      10.155  12.091  -8.223  1.00  0.00           H  
ATOM    384 HD11 LEU A  48       8.152  11.306 -10.305  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       7.803  12.711  -9.296  1.00  0.00           H  
ATOM    386 HD13 LEU A  48       9.265  12.674 -10.282  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       8.924  10.703  -6.558  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       8.032  12.160  -6.998  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       7.567  10.601  -7.680  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.642   8.190  -6.064  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.263   6.943  -5.355  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.745   6.749  -5.403  1.00  0.00           C  
ATOM    393  O   PRO A  49       8.073   6.784  -4.391  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.743   7.186  -3.926  1.00  0.00           C  
ATOM    395  CG  PRO A  49      10.769   8.674  -3.780  1.00  0.00           C  
ATOM    396  CD  PRO A  49      11.100   9.236  -5.136  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.773   6.093  -5.778  1.00  0.00           H  
ATOM    398  HB2 PRO A  49      10.051   6.746  -3.219  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.733   6.784  -3.787  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       9.800   9.029  -3.456  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.527   8.964  -3.070  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.566  10.160  -5.305  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.163   9.384  -5.238  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.201   6.540  -6.571  1.00  0.00           N  
ATOM    405  CA  ALA A  50       6.726   6.342  -6.686  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.294   5.114  -5.878  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.203   5.061  -5.348  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.471   6.117  -8.176  1.00  0.00           C  
ATOM    409  H   ALA A  50       8.797   6.509  -7.424  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.199   7.221  -6.350  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.354   5.695  -8.633  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       6.238   7.060  -8.648  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       5.642   5.437  -8.301  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.144   4.126  -5.784  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.780   2.896  -5.020  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.626   3.221  -3.531  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.642   2.874  -2.908  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.949   1.932  -5.243  1.00  0.00           C  
ATOM    419  CG  LEU A  51       7.563   0.535  -4.752  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       8.348  -0.519  -5.536  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       7.892   0.407  -3.263  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.075   4.197  -6.242  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.870   2.467  -5.410  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.187   1.893  -6.296  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       8.811   2.280  -4.691  1.00  0.00           H  
ATOM    426  HG  LEU A  51       6.505   0.380  -4.904  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       9.393  -0.251  -5.552  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       8.230  -1.483  -5.062  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       7.973  -0.568  -6.548  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       8.374   1.311  -2.922  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       6.981   0.251  -2.704  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       8.555  -0.434  -3.111  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.593   3.882  -2.957  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.496   4.243  -1.513  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.219   5.046  -1.251  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.506   4.802  -0.298  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.732   5.099  -1.238  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.433   4.155  -3.505  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.518   3.356  -0.899  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       8.964   5.067  -0.184  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       9.568   4.715  -1.803  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       8.536   6.119  -1.534  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.925   6.002  -2.089  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.681   6.803  -1.902  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.445   5.926  -2.118  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.491   5.985  -1.369  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.753   7.899  -2.966  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       6.032   8.715  -2.771  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.538   8.819  -2.835  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.160   9.125  -1.302  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.559   6.206  -2.887  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.663   7.247  -0.918  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.758   7.447  -3.948  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       6.887   8.118  -3.053  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       5.993   9.601  -3.386  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       3.301   8.958  -1.790  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.761   9.776  -3.283  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.692   8.374  -3.339  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.178   9.178  -0.856  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.757   8.395  -0.776  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       6.637  10.092  -1.238  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.455   5.115  -3.139  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.283   4.229  -3.401  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.969   3.376  -2.167  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.831   3.258  -1.758  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.716   3.343  -4.571  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.556   2.483  -5.011  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.620   2.981  -5.925  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.416   1.185  -4.504  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.454   2.182  -6.335  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.341   0.386  -4.912  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.593   0.884  -5.827  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.278   5.087  -3.774  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.423   4.815  -3.683  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       3.034   3.965  -5.394  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.534   2.711  -4.260  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.727   3.983  -6.316  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       2.137   0.801  -3.798  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.175   2.567  -7.039  1.00  0.00           H  
ATOM    480  HE2 PHE A  54       0.234  -0.616  -4.522  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.422   0.267  -6.143  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.966   2.778  -1.573  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.723   1.953  -0.354  1.00  0.00           C  
ATOM    484  C   ILE A  55       2.195   2.828   0.788  1.00  0.00           C  
ATOM    485  O   ILE A  55       1.262   2.468   1.478  1.00  0.00           O  
ATOM    486  CB  ILE A  55       4.088   1.371   0.011  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.583   0.475  -1.127  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.963   0.544   1.292  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       3.538  -0.605  -1.416  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.930   2.876  -1.952  1.00  0.00           H  
ATOM    491  HA  ILE A  55       2.029   1.156  -0.570  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.792   2.175   0.170  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.740   1.072  -2.013  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       5.512   0.006  -0.839  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.918   0.398   1.526  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.436  -0.416   1.148  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       4.445   1.064   2.106  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       2.871  -0.696  -0.571  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.973  -0.334  -2.294  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       4.035  -1.550  -1.585  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.789   3.971   0.993  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.315   4.876   2.080  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.824   5.171   1.899  1.00  0.00           C  
ATOM    504  O   GLY A  56       0.040   5.032   2.817  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.599   4.250   0.402  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.476   4.400   3.037  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.868   5.802   2.042  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.425   5.582   0.728  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.025   5.825   0.479  1.00  0.00           C  
ATOM    510  C   LEU A  57      -1.817   4.522   0.616  1.00  0.00           C  
ATOM    511  O   LEU A  57      -2.918   4.503   1.132  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.100   6.350  -0.955  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.270   7.326  -1.083  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -3.515   6.715  -0.440  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -1.920   8.636  -0.372  1.00  0.00           C  
ATOM    516  H   LEU A  57       1.116   5.742  -0.032  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.403   6.569   1.162  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.178   6.855  -1.202  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -1.250   5.522  -1.633  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -2.462   7.521  -2.129  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -3.623   5.691  -0.766  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -3.415   6.741   0.635  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -4.386   7.281  -0.734  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -0.858   8.666  -0.175  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -2.194   9.470  -0.999  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -2.460   8.694   0.562  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.267   3.432   0.157  1.00  0.00           N  
ATOM    528  CA  THR A  58      -1.986   2.129   0.264  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.162   1.731   1.733  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.242   1.386   2.167  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.083   1.122  -0.451  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -0.918   1.515  -1.807  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -1.718  -0.267  -0.393  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.328   3.472  -0.287  1.00  0.00           H  
ATOM    535  HA  THR A  58      -2.941   2.182  -0.232  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.120   1.093   0.035  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -0.949   0.723  -2.350  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.711  -0.228  -0.815  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -1.115  -0.964  -0.955  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.778  -0.592   0.636  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.103   1.765   2.495  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.211   1.420   3.943  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.036   2.470   4.697  1.00  0.00           C  
ATOM    544  O   ILE A  59      -2.877   2.138   5.510  1.00  0.00           O  
ATOM    545  CB  ILE A  59       0.232   1.393   4.447  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       1.009   0.313   3.690  1.00  0.00           C  
ATOM    547  CG2 ILE A  59       0.246   1.071   5.943  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       2.488   0.392   4.071  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.181   2.021   2.089  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -1.654   0.444   4.062  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.691   2.357   4.280  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       0.619  -0.660   3.951  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       0.903   0.472   2.627  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -0.360   1.791   6.470  1.00  0.00           H  
ATOM    555 HG22 ILE A  59      -0.150   0.080   6.100  1.00  0.00           H  
ATOM    556 HG23 ILE A  59       1.261   1.116   6.310  1.00  0.00           H  
ATOM    557 HD11 ILE A  59       2.585   0.359   5.146  1.00  0.00           H  
ATOM    558 HD12 ILE A  59       3.019  -0.441   3.634  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       2.906   1.317   3.700  1.00  0.00           H  
ATOM    560  N   TYR A  60      -1.813   3.729   4.439  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.607   4.779   5.144  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.099   4.589   4.850  1.00  0.00           C  
ATOM    563  O   TYR A  60      -4.928   4.595   5.740  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.126   6.113   4.563  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -2.778   7.264   5.293  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -2.294   7.666   6.545  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -3.872   7.922   4.721  1.00  0.00           C  
ATOM    568  CE1 TYR A  60      -2.905   8.728   7.222  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -4.484   8.982   5.399  1.00  0.00           C  
ATOM    570  CZ  TYR A  60      -4.002   9.385   6.649  1.00  0.00           C  
ATOM    571  OH  TYR A  60      -4.606  10.430   7.318  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.092   4.001   3.741  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.421   4.746   6.205  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -1.052   6.185   4.668  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -2.386   6.162   3.515  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -1.449   7.159   6.987  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -4.244   7.611   3.756  1.00  0.00           H  
ATOM    578  HE1 TYR A  60      -2.534   9.041   8.188  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -5.329   9.489   4.958  1.00  0.00           H  
ATOM    580  HH  TYR A  60      -4.678  10.189   8.243  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.448   4.432   3.601  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -5.880   4.212   3.242  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.438   2.970   3.940  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.567   2.955   4.388  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -5.879   4.016   1.727  1.00  0.00           C  
ATOM    586  H   ALA A  61      -3.725   4.467   2.854  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.466   5.080   3.497  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -5.425   3.065   1.487  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.315   4.810   1.262  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -6.895   4.033   1.360  1.00  0.00           H  
ATOM    591  N   ILE A  62      -5.664   1.925   4.027  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.160   0.685   4.691  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.480   0.948   6.166  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.506   0.534   6.667  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.015  -0.314   4.561  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -4.824  -0.670   3.086  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.348  -1.580   5.353  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -5.715  -1.860   2.733  1.00  0.00           C  
ATOM    599  H   ILE A  62      -4.703   1.952   3.625  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.030   0.310   4.180  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.106   0.126   4.948  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -5.093   0.178   2.473  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -3.791  -0.930   2.908  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.400  -1.800   5.253  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -4.769  -2.407   4.968  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -5.108  -1.426   6.394  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -6.661  -1.766   3.244  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -5.882  -1.878   1.666  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -5.229  -2.775   3.037  1.00  0.00           H  
ATOM    610  N   GLN A  63      -5.614   1.627   6.867  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -5.887   1.917   8.305  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.186   2.713   8.447  1.00  0.00           C  
ATOM    613  O   GLN A  63      -7.977   2.474   9.338  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -4.697   2.746   8.780  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -3.429   1.892   8.726  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -2.225   2.736   9.141  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -2.310   3.948   9.200  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -1.099   2.146   9.432  1.00  0.00           N  
ATOM    619  H   GLN A  63      -4.733   1.961   6.425  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -5.944   0.999   8.869  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -4.580   3.608   8.140  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -4.866   3.070   9.796  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -3.533   1.053   9.401  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -3.283   1.528   7.721  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -1.026   1.110   9.380  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -0.272   2.711   9.715  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.413   3.655   7.577  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.664   4.460   7.665  1.00  0.00           C  
ATOM    629  C   ARG A  64      -9.877   3.582   7.355  1.00  0.00           C  
ATOM    630  O   ARG A  64     -10.845   3.560   8.089  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.508   5.551   6.609  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -7.455   6.558   7.070  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -7.409   7.732   6.092  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -6.988   7.133   4.796  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -7.723   7.300   3.731  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -9.018   7.162   3.804  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -7.162   7.609   2.594  1.00  0.00           N  
ATOM    638  H   ARG A  64      -6.724   3.845   6.821  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.759   4.904   8.644  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -8.197   5.105   5.675  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -9.452   6.057   6.470  1.00  0.00           H  
ATOM    642  HG2 ARG A  64      -7.711   6.919   8.056  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -6.488   6.080   7.101  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -8.387   8.184   6.002  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -6.683   8.463   6.414  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -6.109   6.580   4.740  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -9.447   6.928   4.676  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -9.581   7.290   2.988  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -6.169   7.716   2.539  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -7.725   7.737   1.777  1.00  0.00           H  
ATOM    651  N   LYS A  65      -9.832   2.856   6.271  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -10.972   1.960   5.928  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.225   0.969   7.067  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.333   0.832   7.548  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -10.532   1.229   4.658  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -11.046   1.989   3.433  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -10.123   3.173   3.134  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -10.720   4.007   1.997  1.00  0.00           C  
ATOM    659  NZ  LYS A  65     -11.519   5.065   2.675  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.001   2.902   5.648  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -11.859   2.540   5.729  1.00  0.00           H  
ATOM    662  HB2 LYS A  65      -9.453   1.180   4.627  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -10.938   0.229   4.656  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -11.068   1.325   2.581  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -12.043   2.355   3.630  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -10.023   3.785   4.018  1.00  0.00           H  
ATOM    667  HD3 LYS A  65      -9.152   2.806   2.837  1.00  0.00           H  
ATOM    668  HE2 LYS A  65      -9.930   4.450   1.404  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -11.360   3.399   1.378  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65     -12.099   4.635   3.423  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65     -10.877   5.769   3.093  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65     -12.140   5.528   1.982  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.206   0.283   7.511  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.384  -0.662   8.650  1.00  0.00           C  
ATOM    675  C   ARG A  66     -10.908   0.094   9.875  1.00  0.00           C  
ATOM    676  O   ARG A  66     -11.698  -0.417  10.643  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -8.989  -1.230   8.919  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -8.556  -2.099   7.735  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -7.226  -2.787   8.060  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -6.290  -1.679   8.406  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -5.263  -1.908   9.177  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -5.335  -1.647  10.454  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -4.165  -2.400   8.674  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.270   0.401   7.074  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -11.061  -1.457   8.378  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.288  -0.418   9.046  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -9.012  -1.831   9.815  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -9.311  -2.847   7.543  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -8.433  -1.480   6.860  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -7.346  -3.456   8.901  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -6.860  -3.324   7.199  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -6.458  -0.722   8.034  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -6.177  -1.270  10.841  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -4.548  -1.821  11.046  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -4.109  -2.602   7.697  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -3.378  -2.576   9.266  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.476   1.314  10.056  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -10.946   2.109  11.228  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.661   3.595  10.996  1.00  0.00           C  
ATOM    700  O   GLN A  67      -9.620   3.966  10.492  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.137   1.586  12.416  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -10.655   2.223  13.707  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -9.817   1.735  14.890  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -8.949   0.901  14.731  1.00  0.00           O  
ATOM    705  NE2 GLN A  67     -10.041   2.226  16.079  1.00  0.00           N  
ATOM    706  H   GLN A  67      -9.808   1.734   9.379  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -11.999   1.946  11.397  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -10.238   0.512  12.475  1.00  0.00           H  
ATOM    709  HB3 GLN A  67      -9.097   1.843  12.283  1.00  0.00           H  
ATOM    710  HG2 GLN A  67     -10.585   3.298  13.632  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -11.686   1.939  13.859  1.00  0.00           H  
ATOM    712 HE21 GLN A  67     -10.784   2.939  16.216  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -9.475   1.902  16.890  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.580   4.450  11.354  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.359   5.908  11.146  1.00  0.00           C  
ATOM    716  C   ALA A  68     -12.378   6.725  11.944  1.00  0.00           C  
ATOM    717  O   ALA A  68     -13.534   6.365  12.041  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -11.556   6.125   9.646  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.467   4.113  11.781  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.354   6.181  11.427  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -12.156   5.323   9.242  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -10.595   6.139   9.155  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.058   7.067   9.482  1.00  0.00           H  
ATOM    724  N   ASP A  69     -11.961   7.820  12.515  1.00  0.00           N  
ATOM    725  CA  ASP A  69     -12.911   8.661  13.299  1.00  0.00           C  
ATOM    726  C   ASP A  69     -13.820   9.451  12.354  1.00  0.00           C  
ATOM    727  O   ASP A  69     -13.401   9.903  11.307  1.00  0.00           O  
ATOM    728  CB  ASP A  69     -12.027   9.610  14.110  1.00  0.00           C  
ATOM    729  CG  ASP A  69     -12.891  10.407  15.086  1.00  0.00           C  
ATOM    730  OD1 ASP A  69     -14.072  10.113  15.176  1.00  0.00           O  
ATOM    731  OD2 ASP A  69     -12.360  11.298  15.729  1.00  0.00           O  
ATOM    732  H   ASP A  69     -10.966   8.110  12.421  1.00  0.00           H  
ATOM    733  HA  ASP A  69     -13.498   8.047  13.964  1.00  0.00           H  
ATOM    734  HB2 ASP A  69     -11.295   9.036  14.660  1.00  0.00           H  
ATOM    735  HB3 ASP A  69     -11.522  10.291  13.441  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  24     -15.646  -2.673   7.936  1.00  0.00           N  
ATOM      2  CA  THR A  24     -14.282  -3.268   8.008  1.00  0.00           C  
ATOM      3  C   THR A  24     -13.831  -3.714   6.614  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.226  -4.761   6.141  1.00  0.00           O  
ATOM      5  CB  THR A  24     -14.425  -4.473   8.940  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -15.323  -4.149   9.992  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -13.058  -4.834   9.523  1.00  0.00           C  
ATOM      8  H   THR A  24     -16.323  -2.826   8.710  1.00  0.00           H  
ATOM      9  HA  THR A  24     -13.583  -2.561   8.423  1.00  0.00           H  
ATOM     10  HB  THR A  24     -14.809  -5.314   8.384  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -15.548  -4.963  10.448  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -12.303  -4.734   8.759  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -12.831  -4.170  10.343  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -13.078  -5.852   9.880  1.00  0.00           H  
ATOM     15  N   PRO A  25     -13.018  -2.900   6.002  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -12.537  -3.192   4.629  1.00  0.00           C  
ATOM     17  C   PRO A  25     -11.422  -4.240   4.664  1.00  0.00           C  
ATOM     18  O   PRO A  25     -10.295  -3.975   4.296  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -12.011  -1.846   4.140  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -11.617  -1.109   5.380  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -12.477  -1.635   6.500  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -13.351  -3.520   4.003  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -11.153  -1.992   3.497  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -12.785  -1.305   3.619  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -10.572  -1.288   5.598  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -11.792  -0.053   5.253  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -11.880  -1.812   7.385  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -13.284  -0.952   6.714  1.00  0.00           H  
ATOM     29  N   VAL A  26     -11.731  -5.430   5.104  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -10.699  -6.506   5.139  1.00  0.00           C  
ATOM     31  C   VAL A  26     -10.342  -6.947   3.717  1.00  0.00           C  
ATOM     32  O   VAL A  26      -9.215  -7.301   3.432  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -11.355  -7.652   5.909  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -11.896  -7.131   7.242  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -12.507  -8.225   5.079  1.00  0.00           C  
ATOM     36  H   VAL A  26     -12.697  -5.626   5.435  1.00  0.00           H  
ATOM     37  HA  VAL A  26      -9.820  -6.168   5.663  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -10.623  -8.426   6.094  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -11.552  -6.120   7.399  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -12.976  -7.146   7.222  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -11.542  -7.761   8.045  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -13.122  -7.416   4.710  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -12.106  -8.782   4.245  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -13.104  -8.879   5.696  1.00  0.00           H  
ATOM     45  N   LEU A  27     -11.292  -6.927   2.824  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.008  -7.341   1.419  1.00  0.00           C  
ATOM     47  C   LEU A  27      -9.943  -6.429   0.804  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.127  -6.855   0.011  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -12.337  -7.179   0.683  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -12.431  -8.214  -0.438  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -11.145  -8.189  -1.266  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -12.618  -9.606   0.171  1.00  0.00           C  
ATOM     53  H   LEU A  27     -12.250  -6.620   3.091  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -10.690  -8.371   1.386  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -13.151  -7.323   1.377  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -12.395  -6.187   0.260  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -13.273  -7.980  -1.073  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -10.849  -7.165  -1.439  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -10.362  -8.704  -0.729  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -11.316  -8.680  -2.212  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -12.246  -9.607   1.185  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -13.667  -9.861   0.171  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.071 -10.331  -0.413  1.00  0.00           H  
ATOM     64  N   VAL A  28      -9.952  -5.176   1.161  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -8.962  -4.224   0.586  1.00  0.00           C  
ATOM     66  C   VAL A  28      -7.534  -4.682   0.897  1.00  0.00           C  
ATOM     67  O   VAL A  28      -6.652  -4.602   0.066  1.00  0.00           O  
ATOM     68  CB  VAL A  28      -9.264  -2.893   1.271  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -8.181  -1.871   0.918  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -10.625  -2.379   0.795  1.00  0.00           C  
ATOM     71  H   VAL A  28     -10.656  -4.839   1.849  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.104  -4.129  -0.479  1.00  0.00           H  
ATOM     73  HB  VAL A  28      -9.287  -3.036   2.341  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -8.086  -1.803  -0.154  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -8.455  -0.905   1.319  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -7.239  -2.182   1.345  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -11.316  -3.206   0.723  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -11.004  -1.653   1.499  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -10.516  -1.918  -0.176  1.00  0.00           H  
ATOM     80  N   ILE A  29      -7.300  -5.159   2.089  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -5.928  -5.625   2.450  1.00  0.00           C  
ATOM     82  C   ILE A  29      -5.542  -6.844   1.607  1.00  0.00           C  
ATOM     83  O   ILE A  29      -4.409  -6.992   1.197  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -6.017  -6.001   3.927  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -6.376  -4.759   4.747  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -4.668  -6.547   4.397  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -6.620  -5.161   6.203  1.00  0.00           C  
ATOM     88  H   ILE A  29      -8.068  -5.214   2.788  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -5.212  -4.830   2.315  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -6.778  -6.756   4.062  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -5.562  -4.051   4.700  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -7.271  -4.308   4.345  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -3.888  -5.845   4.144  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -4.692  -6.689   5.469  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -4.474  -7.492   3.913  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -6.854  -6.214   6.251  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -5.733  -4.963   6.786  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -7.446  -4.591   6.600  1.00  0.00           H  
ATOM     99  N   LEU A  30      -6.476  -7.717   1.352  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -6.163  -8.931   0.544  1.00  0.00           C  
ATOM    101  C   LEU A  30      -5.680  -8.533  -0.855  1.00  0.00           C  
ATOM    102  O   LEU A  30      -4.728  -9.082  -1.373  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -7.485  -9.693   0.457  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -7.268 -11.010  -0.286  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -6.492 -11.978   0.609  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -8.626 -11.620  -0.640  1.00  0.00           C  
ATOM    107  H   LEU A  30      -7.438  -7.569   1.715  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -5.421  -9.536   1.042  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -7.848  -9.897   1.454  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -8.210  -9.096  -0.075  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -6.705 -10.825  -1.190  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -6.050 -11.434   1.430  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -7.165 -12.729   0.995  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -5.714 -12.456   0.031  1.00  0.00           H  
ATOM    115 HD21 LEU A  30      -9.344 -11.369   0.126  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -8.959 -11.228  -1.590  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -8.530 -12.694  -0.707  1.00  0.00           H  
ATOM    118  N   LEU A  31      -6.330  -7.584  -1.469  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -5.900  -7.143  -2.828  1.00  0.00           C  
ATOM    120  C   LEU A  31      -4.495  -6.541  -2.774  1.00  0.00           C  
ATOM    121  O   LEU A  31      -3.665  -6.799  -3.623  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -6.925  -6.087  -3.241  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -6.626  -5.621  -4.667  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -7.007  -6.724  -5.656  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -7.439  -4.362  -4.970  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.150  -7.136  -1.013  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -5.928  -7.971  -3.518  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -7.918  -6.512  -3.199  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -6.865  -5.245  -2.569  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -5.573  -5.403  -4.760  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -7.729  -7.384  -5.199  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -7.434  -6.280  -6.543  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -6.125  -7.287  -5.924  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -8.069  -4.127  -4.125  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -6.769  -3.537  -5.160  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -8.055  -4.532  -5.841  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.217  -5.741  -1.780  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -2.862  -5.129  -1.674  1.00  0.00           C  
ATOM    139  C   GLY A  32      -1.823  -6.226  -1.441  1.00  0.00           C  
ATOM    140  O   GLY A  32      -0.731  -6.184  -1.972  1.00  0.00           O  
ATOM    141  H   GLY A  32      -4.942  -5.533  -1.062  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -2.634  -4.599  -2.588  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -2.844  -4.438  -0.844  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.156  -7.209  -0.650  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -1.188  -8.307  -0.370  1.00  0.00           C  
ATOM    146  C   VAL A  33      -0.771  -8.994  -1.674  1.00  0.00           C  
ATOM    147  O   VAL A  33       0.391  -9.268  -1.900  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -1.951  -9.284   0.525  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -1.125 -10.557   0.719  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -2.211  -8.633   1.885  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.100  -7.225  -0.213  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -0.324  -7.927   0.153  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -2.894  -9.536   0.059  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -0.084 -10.295   0.838  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -1.469 -11.079   1.599  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -1.239 -11.194  -0.145  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -2.057  -7.567   1.810  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -3.228  -8.829   2.191  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -1.530  -9.045   2.617  1.00  0.00           H  
ATOM    160  N   VAL A  34      -1.716  -9.280  -2.526  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -1.384  -9.939  -3.822  1.00  0.00           C  
ATOM    162  C   VAL A  34      -0.429  -9.069  -4.645  1.00  0.00           C  
ATOM    163  O   VAL A  34       0.494  -9.561  -5.265  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -2.726 -10.086  -4.538  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -2.494 -10.582  -5.967  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -3.596 -11.093  -3.784  1.00  0.00           C  
ATOM    167  H   VAL A  34      -2.704  -9.054  -2.298  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -0.953 -10.912  -3.650  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.224  -9.127  -4.566  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -1.912 -11.490  -5.942  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -3.446 -10.778  -6.439  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -1.963  -9.828  -6.528  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -3.305 -11.114  -2.744  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -4.633 -10.802  -3.862  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -3.466 -12.076  -4.215  1.00  0.00           H  
ATOM    176  N   GLY A  35      -0.644  -7.782  -4.662  1.00  0.00           N  
ATOM    177  CA  GLY A  35       0.256  -6.890  -5.447  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.694  -7.022  -4.938  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.635  -7.037  -5.706  1.00  0.00           O  
ATOM    180  H   GLY A  35      -1.444  -7.380  -4.133  1.00  0.00           H  
ATOM    181  HA2 GLY A  35       0.216  -7.170  -6.491  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.067  -5.867  -5.337  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.875  -7.116  -3.648  1.00  0.00           N  
ATOM    184  CA  LEU A  36       3.256  -7.247  -3.096  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.931  -8.515  -3.631  1.00  0.00           C  
ATOM    186  O   LEU A  36       5.113  -8.529  -3.913  1.00  0.00           O  
ATOM    187  CB  LEU A  36       3.069  -7.342  -1.581  1.00  0.00           C  
ATOM    188  CG  LEU A  36       2.430  -6.054  -1.060  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       2.322  -6.120   0.464  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       3.298  -4.858  -1.457  1.00  0.00           C  
ATOM    191  H   LEU A  36       1.057  -7.098  -3.006  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.842  -6.375  -3.339  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       2.428  -8.180  -1.351  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       4.029  -7.482  -1.108  1.00  0.00           H  
ATOM    195  HG  LEU A  36       1.444  -5.943  -1.487  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       2.981  -6.890   0.837  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       2.605  -5.167   0.887  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       1.304  -6.351   0.742  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       4.321  -5.180  -1.584  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       2.934  -4.440  -2.384  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       3.251  -4.107  -0.682  1.00  0.00           H  
ATOM    202  N   SER A  37       3.190  -9.580  -3.764  1.00  0.00           N  
ATOM    203  CA  SER A  37       3.788 -10.850  -4.269  1.00  0.00           C  
ATOM    204  C   SER A  37       4.414 -10.644  -5.654  1.00  0.00           C  
ATOM    205  O   SER A  37       5.528 -11.060  -5.909  1.00  0.00           O  
ATOM    206  CB  SER A  37       2.613 -11.825  -4.351  1.00  0.00           C  
ATOM    207  OG  SER A  37       1.881 -11.583  -5.545  1.00  0.00           O  
ATOM    208  H   SER A  37       2.181  -9.545  -3.514  1.00  0.00           H  
ATOM    209  HA  SER A  37       4.524 -11.221  -3.575  1.00  0.00           H  
ATOM    210  HB2 SER A  37       2.983 -12.837  -4.361  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.973 -11.688  -3.489  1.00  0.00           H  
ATOM    212  HG  SER A  37       1.235 -10.896  -5.363  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.709 -10.011  -6.551  1.00  0.00           N  
ATOM    214  CA  ALA A  38       4.286  -9.749  -7.902  1.00  0.00           C  
ATOM    215  C   ALA A  38       5.624  -9.014  -7.778  1.00  0.00           C  
ATOM    216  O   ALA A  38       6.521  -9.198  -8.576  1.00  0.00           O  
ATOM    217  CB  ALA A  38       3.256  -8.868  -8.609  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.745  -9.691  -6.326  1.00  0.00           H  
ATOM    219  HA  ALA A  38       4.413 -10.673  -8.442  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       2.620  -8.398  -7.874  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       3.765  -8.108  -9.183  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.654  -9.476  -9.270  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.760  -8.179  -6.786  1.00  0.00           N  
ATOM    224  CA  LEU A  39       7.037  -7.427  -6.612  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.822  -7.970  -5.414  1.00  0.00           C  
ATOM    226  O   LEU A  39       7.444  -7.781  -4.275  1.00  0.00           O  
ATOM    227  CB  LEU A  39       6.607  -5.981  -6.361  1.00  0.00           C  
ATOM    228  CG  LEU A  39       6.525  -5.239  -7.693  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       7.936  -4.937  -8.199  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       5.791  -6.110  -8.714  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.977  -8.031  -6.118  1.00  0.00           H  
ATOM    232  HA  LEU A  39       7.632  -7.482  -7.510  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.641  -5.973  -5.881  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       7.332  -5.496  -5.723  1.00  0.00           H  
ATOM    235  HG  LEU A  39       5.986  -4.311  -7.555  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       8.657  -5.228  -7.450  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       8.118  -5.490  -9.108  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       8.029  -3.879  -8.396  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       4.905  -6.528  -8.260  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       5.511  -5.509  -9.566  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.442  -6.909  -9.037  1.00  0.00           H  
ATOM    242  N   THR A  40       8.907  -8.651  -5.662  1.00  0.00           N  
ATOM    243  CA  THR A  40       9.708  -9.215  -4.537  1.00  0.00           C  
ATOM    244  C   THR A  40      11.199  -9.225  -4.886  1.00  0.00           C  
ATOM    245  O   THR A  40      11.916 -10.149  -4.555  1.00  0.00           O  
ATOM    246  CB  THR A  40       9.186 -10.644  -4.364  1.00  0.00           C  
ATOM    247  OG1 THR A  40       9.198 -11.308  -5.621  1.00  0.00           O  
ATOM    248  CG2 THR A  40       7.759 -10.602  -3.818  1.00  0.00           C  
ATOM    249  H   THR A  40       9.209  -8.806  -6.644  1.00  0.00           H  
ATOM    250  HA  THR A  40       9.536  -8.651  -3.635  1.00  0.00           H  
ATOM    251  HB  THR A  40       9.818 -11.176  -3.668  1.00  0.00           H  
ATOM    252  HG1 THR A  40       9.612 -12.166  -5.501  1.00  0.00           H  
ATOM    253 HG21 THR A  40       7.729  -9.984  -2.934  1.00  0.00           H  
ATOM    254 HG22 THR A  40       7.100 -10.190  -4.567  1.00  0.00           H  
ATOM    255 HG23 THR A  40       7.440 -11.602  -3.569  1.00  0.00           H  
ATOM    256  N   GLY A  41      11.675  -8.210  -5.553  1.00  0.00           N  
ATOM    257  CA  GLY A  41      13.115  -8.185  -5.942  1.00  0.00           C  
ATOM    258  C   GLY A  41      13.871  -7.189  -5.062  1.00  0.00           C  
ATOM    259  O   GLY A  41      13.559  -7.011  -3.902  1.00  0.00           O  
ATOM    260  H   GLY A  41      11.052  -7.419  -5.814  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      13.536  -9.173  -5.813  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      13.204  -7.888  -6.976  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.865  -6.538  -5.604  1.00  0.00           N  
ATOM    264  CA  TYR A  42      15.650  -5.561  -4.793  1.00  0.00           C  
ATOM    265  C   TYR A  42      15.807  -4.238  -5.550  1.00  0.00           C  
ATOM    266  O   TYR A  42      16.048  -4.217  -6.741  1.00  0.00           O  
ATOM    267  CB  TYR A  42      17.014  -6.221  -4.589  1.00  0.00           C  
ATOM    268  CG  TYR A  42      16.832  -7.543  -3.881  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      16.675  -7.577  -2.490  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      16.819  -8.735  -4.615  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      16.506  -8.803  -1.834  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      16.652  -9.960  -3.959  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      16.493  -9.995  -2.568  1.00  0.00           C  
ATOM    274  OH  TYR A  42      16.328 -11.202  -1.921  1.00  0.00           O  
ATOM    275  H   TYR A  42      15.113  -6.703  -6.601  1.00  0.00           H  
ATOM    276  HA  TYR A  42      15.175  -5.396  -3.839  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      17.479  -6.388  -5.551  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      17.640  -5.577  -3.992  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      16.684  -6.658  -1.923  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      16.941  -8.710  -5.688  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      16.385  -8.828  -0.761  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      16.642 -10.880  -4.526  1.00  0.00           H  
ATOM    283  HH  TYR A  42      15.556 -11.635  -2.294  1.00  0.00           H  
ATOM    284  N   LEU A  43      15.677  -3.135  -4.864  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.801  -1.812  -5.542  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.705  -0.684  -4.510  1.00  0.00           C  
ATOM    287  O   LEU A  43      14.951  -0.762  -3.561  1.00  0.00           O  
ATOM    288  CB  LEU A  43      14.619  -1.750  -6.512  1.00  0.00           C  
ATOM    289  CG  LEU A  43      14.687  -0.454  -7.321  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      15.821  -0.548  -8.343  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      13.360  -0.241  -8.052  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.489  -3.178  -3.843  1.00  0.00           H  
ATOM    293  HA  LEU A  43      16.729  -1.752  -6.088  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      14.658  -2.597  -7.181  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.695  -1.775  -5.953  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.871   0.376  -6.655  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      16.449  -1.396  -8.108  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      15.405  -0.672  -9.333  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      16.410   0.356  -8.312  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      13.171  -1.080  -8.705  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.560  -0.159  -7.331  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      13.412   0.666  -8.636  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.462   0.365  -4.687  1.00  0.00           N  
ATOM    304  CA  ASP A  44      16.377   1.513  -3.738  1.00  0.00           C  
ATOM    305  C   ASP A  44      15.626   2.682  -4.383  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.433   2.722  -5.581  1.00  0.00           O  
ATOM    307  CB  ASP A  44      17.830   1.899  -3.456  1.00  0.00           C  
ATOM    308  CG  ASP A  44      18.521   0.768  -2.693  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      17.827  -0.132  -2.249  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      19.734   0.820  -2.566  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.123   0.400  -5.489  1.00  0.00           H  
ATOM    312  HA  ASP A  44      15.892   1.212  -2.824  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      18.343   2.071  -4.391  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      17.854   2.799  -2.861  1.00  0.00           H  
ATOM    315  N   TYR A  45      15.201   3.632  -3.597  1.00  0.00           N  
ATOM    316  CA  TYR A  45      14.449   4.788  -4.165  1.00  0.00           C  
ATOM    317  C   TYR A  45      15.293   5.497  -5.227  1.00  0.00           C  
ATOM    318  O   TYR A  45      16.487   5.658  -5.078  1.00  0.00           O  
ATOM    319  CB  TYR A  45      14.192   5.715  -2.975  1.00  0.00           C  
ATOM    320  CG  TYR A  45      13.409   4.972  -1.920  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      12.057   4.675  -2.131  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      14.034   4.580  -0.731  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      11.330   3.987  -1.152  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      13.308   3.892   0.248  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      11.956   3.594   0.038  1.00  0.00           C  
ATOM    326  OH  TYR A  45      11.240   2.915   1.002  1.00  0.00           O  
ATOM    327  H   TYR A  45      15.386   3.584  -2.574  1.00  0.00           H  
ATOM    328  HA  TYR A  45      13.512   4.459  -4.585  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      15.136   6.039  -2.563  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      13.628   6.574  -3.304  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      11.574   4.978  -3.048  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.077   4.810  -0.567  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      10.288   3.758  -1.316  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      13.789   3.589   1.167  1.00  0.00           H  
ATOM    335  HH  TYR A  45      11.802   2.814   1.773  1.00  0.00           H  
ATOM    336  N   VAL A  46      14.681   5.923  -6.297  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.451   6.618  -7.370  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.172   8.122  -7.330  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.160   8.734  -6.280  1.00  0.00           O  
ATOM    340  CB  VAL A  46      14.943   6.012  -8.677  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      15.135   4.495  -8.646  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      13.455   6.334  -8.842  1.00  0.00           C  
ATOM    343  H   VAL A  46      13.656   5.778  -6.403  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.507   6.426  -7.260  1.00  0.00           H  
ATOM    345  HB  VAL A  46      15.497   6.428  -9.506  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      15.916   4.245  -7.944  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      14.212   4.022  -8.343  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.412   4.146  -9.630  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      13.101   6.856  -7.966  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      13.317   6.955  -9.713  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      12.900   5.416  -8.962  1.00  0.00           H  
ATOM    352  N   LEU A  47      14.948   8.724  -8.466  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.672  10.188  -8.493  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.421  10.507  -7.670  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.323  11.546  -7.048  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.437  10.522  -9.966  1.00  0.00           C  
ATOM    357  CG  LEU A  47      14.255  12.032 -10.128  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      15.603  12.729  -9.935  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      13.724  12.333 -11.531  1.00  0.00           C  
ATOM    360  H   LEU A  47      14.963   8.181  -9.353  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.521  10.740  -8.120  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      15.287  10.197 -10.548  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.548  10.017 -10.312  1.00  0.00           H  
ATOM    364  HG  LEU A  47      13.555  12.391  -9.389  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      16.372  11.987  -9.774  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      15.840  13.306 -10.816  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      15.550  13.384  -9.079  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      12.879  11.692 -11.741  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      13.414  13.366 -11.584  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      14.501  12.152 -12.258  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.460   9.622  -7.667  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.221   9.870  -6.877  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.687   8.564  -6.285  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.588   7.567  -6.974  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.223  10.447  -7.883  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.033  11.051  -7.135  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       9.424  12.418  -6.571  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       7.857  11.217  -8.101  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.558   8.747  -8.220  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.411  10.589  -6.096  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.707  11.214  -8.471  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.875   9.660  -8.535  1.00  0.00           H  
ATOM    383  HG  LEU A  48       8.747  10.395  -6.326  1.00  0.00           H  
ATOM    384 HD11 LEU A  48      10.458  12.622  -6.807  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       8.797  13.181  -7.009  1.00  0.00           H  
ATOM    386 HD13 LEU A  48       9.294  12.415  -5.499  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       7.925  10.475  -8.882  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       6.929  11.090  -7.563  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       7.887  12.204  -8.538  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.349   8.614  -5.025  1.00  0.00           N  
ATOM    391  CA  PRO A  49       9.827   7.413  -4.328  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.368   7.167  -4.721  1.00  0.00           C  
ATOM    393  O   PRO A  49       7.497   7.072  -3.881  1.00  0.00           O  
ATOM    394  CB  PRO A  49       9.945   7.779  -2.850  1.00  0.00           C  
ATOM    395  CG  PRO A  49       9.864   9.271  -2.819  1.00  0.00           C  
ATOM    396  CD  PRO A  49      10.429   9.762  -4.125  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.435   6.550  -4.548  1.00  0.00           H  
ATOM    398  HB2 PRO A  49       9.129   7.342  -2.290  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      10.894   7.452  -2.455  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       8.833   9.582  -2.719  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      10.450   9.658  -2.001  1.00  0.00           H  
ATOM    402  HD2 PRO A  49       9.835  10.579  -4.512  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      11.459  10.060  -4.007  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.098   7.060  -5.995  1.00  0.00           N  
ATOM    405  CA  ALA A  50       6.696   6.814  -6.444  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.114   5.599  -5.716  1.00  0.00           C  
ATOM    407  O   ALA A  50       4.979   5.608  -5.281  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.803   6.537  -7.944  1.00  0.00           C  
ATOM    409  H   ALA A  50       8.861   7.143  -6.697  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.086   7.687  -6.272  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.805   6.210  -8.180  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       6.098   5.765  -8.219  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       6.579   7.440  -8.493  1.00  0.00           H  
ATOM    414  N   LEU A  51       6.883   4.551  -5.583  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.375   3.333  -4.882  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.162   3.627  -3.394  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.125   3.329  -2.836  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.472   2.283  -5.071  1.00  0.00           C  
ATOM    419  CG  LEU A  51       6.958   0.915  -4.615  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       7.723  -0.191  -5.347  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       7.171   0.765  -3.108  1.00  0.00           C  
ATOM    422  H   LEU A  51       7.849   4.566  -5.966  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.458   2.992  -5.336  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       7.750   2.236  -6.114  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       8.336   2.555  -4.482  1.00  0.00           H  
ATOM    426  HG  LEU A  51       5.905   0.833  -4.842  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       8.785  -0.017  -5.252  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       7.475  -1.147  -4.912  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       7.449  -0.188  -6.391  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       8.074   1.282  -2.818  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       6.329   1.190  -2.581  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       7.260  -0.282  -2.858  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.137   4.207  -2.750  1.00  0.00           N  
ATOM    434  CA  ALA A  52       6.983   4.534  -1.303  1.00  0.00           C  
ATOM    435  C   ALA A  52       5.736   5.394  -1.081  1.00  0.00           C  
ATOM    436  O   ALA A  52       4.969   5.167  -0.166  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.245   5.318  -0.942  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.020   4.441  -3.244  1.00  0.00           H  
ATOM    439  HA  ALA A  52       6.931   3.632  -0.715  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       8.978   5.201  -1.727  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.000   6.364  -0.833  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       8.649   4.943  -0.014  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.528   6.380  -1.910  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.317   7.239  -1.761  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.050   6.418  -2.016  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.074   6.528  -1.300  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.472   8.328  -2.823  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       5.709   9.173  -2.507  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.230   9.222  -2.824  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       5.549   9.820  -1.130  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.208   6.569  -2.673  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.289   7.684  -0.779  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.585   7.869  -3.795  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       6.585   8.543  -2.511  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       5.817   9.946  -3.255  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       2.845   9.302  -1.818  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.494  10.203  -3.187  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.477   8.790  -3.465  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       4.551   9.636  -0.759  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.271   9.397  -0.448  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       5.711  10.886  -1.211  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.056   5.599  -3.032  1.00  0.00           N  
ATOM    463  CA  PHE A  54       1.855   4.766  -3.329  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.465   3.932  -2.103  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.310   3.860  -1.733  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.283   3.859  -4.483  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.098   3.054  -4.960  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.204   3.604  -5.886  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       0.894   1.757  -4.476  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.893   2.856  -6.330  1.00  0.00           C  
ATOM    471  CE2 PHE A  54      -0.203   1.008  -4.920  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -1.097   1.558  -5.846  1.00  0.00           C  
ATOM    473  H   PHE A  54       3.899   5.530  -3.638  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.030   5.390  -3.637  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       2.657   4.464  -5.296  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.060   3.190  -4.145  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.362   4.606  -6.259  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       1.584   1.332  -3.762  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.582   3.281  -7.045  1.00  0.00           H  
ATOM    480  HE2 PHE A  54      -0.359   0.007  -4.547  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.943   0.981  -6.189  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.417   3.300  -1.472  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.101   2.494  -0.257  1.00  0.00           C  
ATOM    484  C   ILE A  55       1.581   3.400   0.864  1.00  0.00           C  
ATOM    485  O   ILE A  55       0.619   3.082   1.536  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.427   1.851   0.150  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       3.930   0.955  -0.982  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.218   1.011   1.411  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       2.839  -0.049  -1.359  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.397   3.356  -1.819  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.378   1.729  -0.490  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.154   2.625   0.351  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.175   1.563  -1.842  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       4.811   0.421  -0.656  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.325   0.414   1.303  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.070   0.362   1.555  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       3.115   1.663   2.266  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       2.231  -0.264  -0.493  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.221   0.368  -2.140  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       3.297  -0.962  -1.714  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.213   4.522   1.074  1.00  0.00           N  
ATOM    502  CA  GLY A  56       1.750   5.454   2.140  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.271   5.788   1.932  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.529   5.700   2.844  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.047   4.763   0.500  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       1.881   4.986   3.106  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.328   6.363   2.099  1.00  0.00           H  
ATOM    508  N   LEU A  57      -0.101   6.179   0.744  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.541   6.457   0.470  1.00  0.00           C  
ATOM    510  C   LEU A  57      -2.370   5.178   0.614  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.477   5.196   1.115  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.580   6.962  -0.972  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.978   7.493  -1.291  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -2.884   8.526  -2.416  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -3.874   6.335  -1.737  1.00  0.00           C  
ATOM    516  H   LEU A  57       0.604   6.297  -0.010  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.909   7.221   1.136  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.856   7.753  -1.096  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -1.344   6.150  -1.644  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -3.396   7.957  -0.410  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -2.013   9.146  -2.264  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -2.803   8.017  -3.365  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -3.771   9.142  -2.412  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -3.289   5.430  -1.796  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -4.672   6.202  -1.022  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -4.293   6.557  -2.708  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.844   4.067   0.177  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.600   2.786   0.289  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.807   2.413   1.760  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.903   2.104   2.184  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.716   1.746  -0.401  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -1.481   2.142  -1.744  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -2.416   0.386  -0.382  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.898   4.076  -0.255  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.547   2.860  -0.219  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.775   1.668   0.122  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -0.608   1.832  -1.997  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -3.456   0.519  -0.122  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -2.344  -0.069  -1.358  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.941  -0.252   0.349  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.758   2.425   2.537  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.894   2.104   3.988  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.683   3.196   4.719  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.542   2.911   5.530  1.00  0.00           O  
ATOM    545  CB  ILE A  59      -0.458   2.024   4.508  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.290   0.927   3.748  1.00  0.00           C  
ATOM    547  CG2 ILE A  59      -0.471   1.688   6.000  1.00  0.00           C  
ATOM    548  CD1 ILE A  59      -0.485  -0.387   3.859  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.822   2.648   2.140  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -2.378   1.149   4.113  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.034   2.974   4.355  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       0.381   1.206   2.709  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       1.274   0.799   4.175  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -1.396   1.186   6.246  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       0.361   1.040   6.229  1.00  0.00           H  
ATOM    556 HG23 ILE A  59      -0.391   2.598   6.575  1.00  0.00           H  
ATOM    557 HD11 ILE A  59      -0.815  -0.527   4.878  1.00  0.00           H  
ATOM    558 HD12 ILE A  59      -1.344  -0.354   3.205  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       0.155  -1.208   3.572  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.409   4.442   4.443  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -3.164   5.533   5.127  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.663   5.391   4.835  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.491   5.450   5.723  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.636   6.838   4.522  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -3.271   8.025   5.207  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -2.726   8.516   6.400  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -4.398   8.640   4.647  1.00  0.00           C  
ATOM    568  CE1 TYR A  60      -3.306   9.621   7.032  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -4.979   9.745   5.281  1.00  0.00           C  
ATOM    570  CZ  TYR A  60      -4.432  10.236   6.472  1.00  0.00           C  
ATOM    571  OH  TYR A  60      -5.003  11.326   7.096  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.672   4.674   3.747  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.981   5.513   6.190  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -1.564   6.883   4.648  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -2.872   6.865   3.469  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -1.856   8.041   6.831  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -4.818   8.261   3.727  1.00  0.00           H  
ATOM    578  HE1 TYR A  60      -2.884   9.999   7.951  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -5.847  10.220   4.851  1.00  0.00           H  
ATOM    580  HH  TYR A  60      -5.283  11.944   6.418  1.00  0.00           H  
ATOM    581  N   ALA A  61      -5.015   5.214   3.591  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.454   5.040   3.233  1.00  0.00           C  
ATOM    583  C   ALA A  61      -7.046   3.808   3.922  1.00  0.00           C  
ATOM    584  O   ALA A  61      -8.173   3.823   4.377  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.462   4.857   1.717  1.00  0.00           C  
ATOM    586  H   ALA A  61      -4.291   5.204   2.845  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -7.014   5.920   3.497  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -6.078   3.876   1.470  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -7.473   4.948   1.350  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -5.843   5.614   1.259  1.00  0.00           H  
ATOM    591  N   ILE A  62      -6.302   2.739   3.994  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.833   1.508   4.648  1.00  0.00           C  
ATOM    593  C   ILE A  62      -7.093   1.751   6.138  1.00  0.00           C  
ATOM    594  O   ILE A  62      -8.121   1.374   6.665  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.740   0.461   4.457  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -5.678   0.063   2.981  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -6.059  -0.771   5.305  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -4.346  -0.629   2.699  1.00  0.00           C  
ATOM    599  H   ILE A  62      -5.344   2.741   3.589  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.737   1.185   4.159  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.789   0.874   4.761  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -6.492  -0.612   2.757  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -5.761   0.946   2.365  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -7.129  -0.905   5.359  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -5.609  -1.645   4.854  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -5.661  -0.636   6.300  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -3.717  -0.571   3.575  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -4.524  -1.665   2.450  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -3.856  -0.139   1.870  1.00  0.00           H  
ATOM    610  N   GLN A  63      -6.172   2.370   6.824  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.384   2.637   8.277  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.589   3.558   8.476  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.375   3.380   9.384  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -5.103   3.322   8.749  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -3.930   2.354   8.612  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -4.188   1.114   9.469  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -4.529   1.223  10.630  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -4.038  -0.071   8.942  1.00  0.00           N  
ATOM    619  H   GLN A  63      -5.291   2.671   6.361  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.525   1.712   8.814  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -4.922   4.201   8.148  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -5.211   3.610   9.785  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -3.823   2.062   7.577  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -3.023   2.836   8.945  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -3.745  -0.165   7.949  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -4.211  -0.921   9.515  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.743   4.539   7.633  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.903   5.465   7.775  1.00  0.00           C  
ATOM    629  C   ARG A  64     -10.210   4.710   7.532  1.00  0.00           C  
ATOM    630  O   ARG A  64     -11.125   4.758   8.330  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.692   6.531   6.703  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -9.772   7.604   6.834  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -9.544   8.690   5.783  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -9.823   8.026   4.481  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -9.100   8.312   3.435  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -7.807   8.136   3.466  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -9.669   8.774   2.354  1.00  0.00           N  
ATOM    638  H   ARG A  64      -7.060   4.676   6.860  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.904   5.920   8.754  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -7.718   6.981   6.828  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -8.756   6.076   5.726  1.00  0.00           H  
ATOM    642  HG2 ARG A  64     -10.744   7.155   6.686  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -9.725   8.043   7.820  1.00  0.00           H  
ATOM    644  HD2 ARG A  64     -10.225   9.515   5.942  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -8.521   9.032   5.812  1.00  0.00           H  
ATOM    646  HE  ARG A  64     -10.595   7.332   4.406  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -7.372   7.781   4.293  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -7.253   8.356   2.664  1.00  0.00           H  
ATOM    649 HH21 ARG A  64     -10.659   8.907   2.329  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -9.115   8.993   1.552  1.00  0.00           H  
ATOM    651  N   LYS A  65     -10.306   4.010   6.434  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.537   3.217   6.161  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.782   2.218   7.296  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.875   2.110   7.814  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -11.256   2.491   4.845  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -11.151   3.517   3.714  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -10.940   2.797   2.380  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -10.718   3.832   1.274  1.00  0.00           C  
ATOM    659  NZ  LYS A  65      -9.643   3.257   0.418  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.521   4.005   5.751  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -12.386   3.871   6.046  1.00  0.00           H  
ATOM    662  HB2 LYS A  65     -10.326   1.945   4.926  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -12.061   1.804   4.632  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -12.062   4.096   3.670  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.315   4.174   3.901  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -10.075   2.153   2.452  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -11.813   2.206   2.147  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.626   3.969   0.702  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -10.393   4.771   1.695  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65      -8.802   3.065   0.999  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65      -9.978   2.370  -0.010  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65      -9.400   3.932  -0.334  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.772   1.490   7.689  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.942   0.527   8.815  1.00  0.00           C  
ATOM    675  C   ARG A  66     -11.370   1.278  10.080  1.00  0.00           C  
ATOM    676  O   ARG A  66     -12.195   0.813  10.840  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -9.564  -0.112   9.004  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -9.250  -1.013   7.807  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -7.820  -1.548   7.925  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -7.860  -2.518   9.056  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -7.311  -3.695   8.928  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -8.060  -4.763   8.874  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -6.013  -3.805   8.855  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.848   1.587   7.222  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -11.668  -0.228   8.559  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.816   0.664   9.079  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -9.563  -0.703   9.908  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -9.945  -1.841   7.789  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -9.345  -0.444   6.894  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -7.531  -2.047   7.010  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -7.136  -0.746   8.150  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -8.328  -2.257   9.948  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -9.055  -4.680   8.932  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -7.640  -5.664   8.775  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -5.439  -2.988   8.896  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -5.592  -4.707   8.756  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.818   2.441  10.302  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.188   3.225  11.517  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.933   4.714  11.272  1.00  0.00           C  
ATOM    700  O   GLN A  67     -10.044   5.088  10.534  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.273   2.698  12.624  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -10.691   1.275  12.999  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -9.979   0.855  14.286  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -9.809   1.652  15.188  1.00  0.00           O  
ATOM    705  NE2 GLN A  67      -9.552  -0.372  14.411  1.00  0.00           N  
ATOM    706  H   GLN A  67     -10.126   2.825   9.628  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.220   3.054  11.778  1.00  0.00           H  
ATOM    708  HB2 GLN A  67      -9.250   2.695  12.275  1.00  0.00           H  
ATOM    709  HB3 GLN A  67     -10.355   3.336  13.492  1.00  0.00           H  
ATOM    710  HG2 GLN A  67     -11.761   1.241  13.151  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -10.419   0.599  12.203  1.00  0.00           H  
ATOM    712 HE21 GLN A  67      -9.696  -1.054  13.640  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -9.067  -0.668  15.282  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.710   5.568  11.881  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.507   7.030  11.678  1.00  0.00           C  
ATOM    716  C   ALA A  68     -10.260   7.508  12.428  1.00  0.00           C  
ATOM    717  O   ALA A  68      -9.437   6.718  12.846  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.762   7.685  12.254  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.470   5.228  12.504  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -11.424   7.257  10.627  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -12.581   7.968  13.281  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -13.584   6.985  12.214  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -13.008   8.563  11.677  1.00  0.00           H  
ATOM    724  N   ASP A  69     -10.117   8.793  12.605  1.00  0.00           N  
ATOM    725  CA  ASP A  69      -8.923   9.316  13.329  1.00  0.00           C  
ATOM    726  C   ASP A  69      -9.062  10.825  13.554  1.00  0.00           C  
ATOM    727  O   ASP A  69      -9.183  11.287  14.671  1.00  0.00           O  
ATOM    728  CB  ASP A  69      -7.739   9.018  12.407  1.00  0.00           C  
ATOM    729  CG  ASP A  69      -6.435   9.390  13.115  1.00  0.00           C  
ATOM    730  OD1 ASP A  69      -6.496   9.742  14.282  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -5.398   9.316  12.479  1.00  0.00           O  
ATOM    732  H   ASP A  69     -10.837   9.452  12.243  1.00  0.00           H  
ATOM    733  HA  ASP A  69      -8.797   8.804  14.270  1.00  0.00           H  
ATOM    734  HB2 ASP A  69      -7.730   7.966  12.164  1.00  0.00           H  
ATOM    735  HB3 ASP A  69      -7.832   9.599  11.502  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  24     -17.547  -4.431   4.656  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.544  -5.528   4.546  1.00  0.00           C  
ATOM      3  C   THR A  24     -15.129  -4.944   4.518  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.513  -4.860   3.474  1.00  0.00           O  
ATOM      5  CB  THR A  24     -16.865  -6.224   3.222  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -15.805  -7.106   2.884  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -17.033  -5.177   2.120  1.00  0.00           C  
ATOM      8  H   THR A  24     -18.480  -4.618   5.076  1.00  0.00           H  
ATOM      9  HA  THR A  24     -16.651  -6.222   5.364  1.00  0.00           H  
ATOM     10  HB  THR A  24     -17.782  -6.784   3.322  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -16.090  -8.001   3.080  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -16.189  -4.503   2.133  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -17.086  -5.668   1.160  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -17.941  -4.618   2.289  1.00  0.00           H  
ATOM     15  N   PRO A  25     -14.662  -4.556   5.674  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.306  -3.966   5.786  1.00  0.00           C  
ATOM     17  C   PRO A  25     -12.236  -5.024   5.502  1.00  0.00           C  
ATOM     18  O   PRO A  25     -11.135  -4.715   5.095  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.240  -3.495   7.236  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -14.250  -4.327   7.961  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -15.345  -4.651   6.976  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -13.198  -3.127   5.119  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -12.251  -3.662   7.640  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -13.504  -2.451   7.305  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -13.788  -5.237   8.317  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -14.661  -3.771   8.790  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -15.723  -5.651   7.149  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -16.140  -3.927   7.040  1.00  0.00           H  
ATOM     29  N   VAL A  26     -12.554  -6.271   5.718  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -11.561  -7.353   5.460  1.00  0.00           C  
ATOM     31  C   VAL A  26     -11.172  -7.375   3.979  1.00  0.00           C  
ATOM     32  O   VAL A  26     -10.047  -7.670   3.628  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -12.280  -8.646   5.846  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -13.333  -8.982   4.788  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -11.260  -9.784   5.931  1.00  0.00           C  
ATOM     36  H   VAL A  26     -13.502  -6.511   6.073  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -10.689  -7.219   6.079  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -12.760  -8.517   6.805  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -13.975  -8.127   4.635  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -12.843  -9.236   3.861  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -13.925  -9.821   5.124  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -10.431  -9.480   6.552  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -11.731 -10.657   6.361  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -10.900 -10.020   4.940  1.00  0.00           H  
ATOM     45  N   LEU A  27     -12.094  -7.066   3.109  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.778  -7.073   1.651  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.629  -6.106   1.354  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.790  -6.361   0.513  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -13.061  -6.599   0.968  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -13.163  -7.227  -0.422  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -11.864  -6.980  -1.189  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.393  -8.733  -0.282  1.00  0.00           C  
ATOM     53  H   LEU A  27     -13.049  -6.812   3.433  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.531  -8.069   1.322  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -13.914  -6.895   1.561  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -13.044  -5.524   0.875  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -13.989  -6.782  -0.958  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -11.550  -5.956  -1.047  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -11.096  -7.646  -0.823  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -12.027  -7.163  -2.242  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -13.439  -8.996   0.764  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -14.324  -9.001  -0.762  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.580  -9.267  -0.753  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.591  -4.997   2.036  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.505  -4.004   1.795  1.00  0.00           C  
ATOM     66  C   VAL A  28      -8.137  -4.622   2.095  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.191  -4.447   1.353  1.00  0.00           O  
ATOM     68  CB  VAL A  28      -9.807  -2.862   2.763  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -8.734  -1.779   2.637  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -11.176  -2.265   2.427  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.322  -4.802   2.749  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.543  -3.644   0.779  1.00  0.00           H  
ATOM     73  HB  VAL A  28      -9.817  -3.242   3.774  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -7.755  -2.237   2.664  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -8.860  -1.253   1.704  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -8.827  -1.084   3.458  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -11.615  -2.811   1.605  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -11.820  -2.334   3.291  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -11.058  -1.228   2.149  1.00  0.00           H  
ATOM     80  N   ILE A  29      -8.024  -5.343   3.177  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -6.719  -5.982   3.515  1.00  0.00           C  
ATOM     82  C   ILE A  29      -6.362  -7.045   2.474  1.00  0.00           C  
ATOM     83  O   ILE A  29      -5.216  -7.204   2.102  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -6.938  -6.625   4.884  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -7.284  -5.539   5.905  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -5.662  -7.345   5.321  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -7.664  -6.192   7.236  1.00  0.00           C  
ATOM     88  H   ILE A  29      -8.844  -5.470   3.805  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -5.940  -5.238   3.578  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -7.749  -7.335   4.821  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -6.427  -4.897   6.050  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -8.115  -4.954   5.543  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -4.892  -7.196   4.578  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -5.331  -6.948   6.267  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -5.864  -8.401   5.423  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -8.019  -7.196   7.054  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -6.799  -6.227   7.880  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -8.444  -5.615   7.710  1.00  0.00           H  
ATOM     99  N   LEU A  30      -7.334  -7.775   2.002  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -7.051  -8.838   0.994  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.502  -8.220  -0.295  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.559  -8.715  -0.879  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -8.404  -9.501   0.737  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.205 -10.755  -0.112  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -9.363 -11.724   0.132  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -8.171 -10.364  -1.590  1.00  0.00           C  
ATOM    107  H   LEU A  30      -8.307  -7.618   2.332  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -6.357  -9.561   1.393  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -8.857  -9.771   1.680  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -9.049  -8.811   0.213  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -7.274 -11.230   0.159  1.00  0.00           H  
ATOM    112 HD11 LEU A  30     -10.287 -11.171   0.203  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -9.425 -12.425  -0.689  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -9.193 -12.263   1.053  1.00  0.00           H  
ATOM    115 HD21 LEU A  30      -8.628  -9.393  -1.716  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -7.146 -10.325  -1.928  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -8.714 -11.095  -2.170  1.00  0.00           H  
ATOM    118  N   LEU A  31      -7.086  -7.143  -0.743  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.593  -6.490  -1.991  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.156  -5.997  -1.802  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.315  -6.161  -2.663  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.541  -5.314  -2.221  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -7.265  -4.702  -3.595  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -8.523  -3.995  -4.102  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -6.123  -3.691  -3.481  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.897  -6.741  -0.232  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.649  -7.176  -2.821  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.563  -5.662  -2.177  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.381  -4.568  -1.458  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -6.990  -5.485  -4.288  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -9.391  -4.593  -3.870  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -8.612  -3.032  -3.622  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -8.453  -3.859  -5.172  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -5.869  -3.549  -2.442  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -5.260  -4.063  -4.015  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -6.432  -2.749  -3.909  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.866  -5.396  -0.681  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.479  -4.902  -0.438  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.520  -6.092  -0.371  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.404  -6.030  -0.849  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.601  -5.261   0.043  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.186  -4.244  -1.243  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.447  -4.366   0.498  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.947  -7.174   0.219  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -2.059  -8.367   0.333  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.601  -8.823  -1.056  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.444  -9.126  -1.271  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -2.930  -9.442   0.984  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -2.197 -10.785   0.951  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -3.218  -9.054   2.436  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.909  -7.204   0.611  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.210  -8.149   0.961  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -3.861  -9.528   0.442  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -1.211 -10.667   1.377  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -2.753 -11.513   1.524  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -2.110 -11.122  -0.071  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -2.933  -8.025   2.597  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -4.271  -9.172   2.638  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -2.650  -9.693   3.097  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.505  -8.880  -1.994  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -2.129  -9.301  -3.375  1.00  0.00           C  
ATOM    162  C   VAL A  34      -1.074  -8.358  -3.961  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.151  -8.783  -4.627  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.428  -9.215  -4.174  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.134  -9.441  -5.658  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.401 -10.286  -3.678  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.492  -8.638  -1.777  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.767 -10.316  -3.373  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.868  -8.237  -4.041  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.486 -10.298  -5.770  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -4.059  -9.619  -6.186  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.649  -8.567  -6.068  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -3.927 -10.874  -2.908  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -5.284  -9.813  -3.278  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.680 -10.929  -4.501  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.204  -7.081  -3.726  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.204  -6.120  -4.273  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.186  -6.446  -3.723  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.172  -6.391  -4.432  1.00  0.00           O  
ATOM    180  H   GLY A  35      -2.007  -6.733  -3.164  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.192  -6.193  -5.353  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.475  -5.116  -3.983  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.278  -6.784  -2.465  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.608  -7.117  -1.877  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.239  -8.304  -2.613  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.433  -8.344  -2.838  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.317  -7.488  -0.422  1.00  0.00           C  
ATOM    188  CG  LEU A  36       2.344  -6.228   0.444  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       1.012  -5.487   0.306  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       2.557  -6.618   1.908  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.423  -6.819  -1.873  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.261  -6.260  -1.914  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       1.342  -7.948  -0.357  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       3.067  -8.179  -0.069  1.00  0.00           H  
ATOM    195  HG  LEU A  36       3.149  -5.584   0.119  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       0.837  -5.256  -0.735  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       0.212  -6.111   0.675  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       1.048  -4.571   0.877  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       2.216  -7.631   2.064  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       3.608  -6.552   2.149  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       1.999  -5.948   2.545  1.00  0.00           H  
ATOM    202  N   SER A  37       2.448  -9.274  -2.982  1.00  0.00           N  
ATOM    203  CA  SER A  37       2.999 -10.459  -3.700  1.00  0.00           C  
ATOM    204  C   SER A  37       3.686 -10.034  -5.003  1.00  0.00           C  
ATOM    205  O   SER A  37       4.795 -10.440  -5.290  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.780 -11.332  -3.996  1.00  0.00           C  
ATOM    207  OG  SER A  37       2.212 -12.592  -4.495  1.00  0.00           O  
ATOM    208  H   SER A  37       1.431  -9.223  -2.768  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.689 -10.995  -3.068  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.215 -11.484  -3.092  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.155 -10.838  -4.729  1.00  0.00           H  
ATOM    212  HG  SER A  37       1.766 -13.278  -3.992  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.038  -9.225  -5.796  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.679  -8.745  -7.055  1.00  0.00           C  
ATOM    215  C   ALA A  38       5.023  -8.077  -6.749  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.957  -8.159  -7.522  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.697  -7.727  -7.636  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.075  -8.917  -5.552  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.812  -9.562  -7.746  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.686  -8.073  -7.480  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       2.879  -7.613  -8.695  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.831  -6.775  -7.144  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.125  -7.416  -5.630  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.408  -6.745  -5.273  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.116  -7.504  -4.147  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.775  -7.376  -2.988  1.00  0.00           O  
ATOM    227  CB  LEU A  39       6.001  -5.348  -4.803  1.00  0.00           C  
ATOM    228  CG  LEU A  39       5.207  -4.654  -5.910  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       4.900  -3.215  -5.491  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       6.035  -4.645  -7.197  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.309  -7.351  -4.989  1.00  0.00           H  
ATOM    232  HA  LEU A  39       7.048  -6.670  -6.138  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.390  -5.432  -3.918  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       6.885  -4.771  -4.580  1.00  0.00           H  
ATOM    235  HG  LEU A  39       4.282  -5.185  -6.076  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       5.362  -3.012  -4.536  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       5.292  -2.533  -6.231  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       3.832  -3.084  -5.410  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       7.041  -4.323  -6.976  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       6.059  -5.640  -7.617  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       5.587  -3.965  -7.907  1.00  0.00           H  
ATOM    242  N   THR A  40       8.095  -8.301  -4.478  1.00  0.00           N  
ATOM    243  CA  THR A  40       8.816  -9.075  -3.427  1.00  0.00           C  
ATOM    244  C   THR A  40      10.333  -8.971  -3.622  1.00  0.00           C  
ATOM    245  O   THR A  40      11.063  -9.912  -3.380  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.348 -10.520  -3.613  1.00  0.00           C  
ATOM    247  OG1 THR A  40       8.568 -10.919  -4.960  1.00  0.00           O  
ATOM    248  CG2 THR A  40       6.857 -10.618  -3.287  1.00  0.00           C  
ATOM    249  H   THR A  40       8.367  -8.401  -5.476  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.538  -8.725  -2.445  1.00  0.00           H  
ATOM    251  HB  THR A  40       8.900 -11.168  -2.950  1.00  0.00           H  
ATOM    252  HG1 THR A  40       7.713 -10.998  -5.390  1.00  0.00           H  
ATOM    253 HG21 THR A  40       6.328  -9.815  -3.778  1.00  0.00           H  
ATOM    254 HG22 THR A  40       6.474 -11.566  -3.633  1.00  0.00           H  
ATOM    255 HG23 THR A  40       6.718 -10.540  -2.219  1.00  0.00           H  
ATOM    256  N   GLY A  41      10.813  -7.839  -4.058  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.282  -7.693  -4.278  1.00  0.00           C  
ATOM    258  C   GLY A  41      12.734  -6.301  -3.833  1.00  0.00           C  
ATOM    259  O   GLY A  41      12.005  -5.337  -3.949  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.175  -7.043  -4.253  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.806  -8.444  -3.703  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.502  -7.822  -5.327  1.00  0.00           H  
ATOM    263  N   TYR A  42      13.930  -6.190  -3.321  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.430  -4.857  -2.875  1.00  0.00           C  
ATOM    265  C   TYR A  42      14.572  -3.910  -4.071  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.391  -4.297  -5.208  1.00  0.00           O  
ATOM    267  CB  TYR A  42      15.799  -5.137  -2.254  1.00  0.00           C  
ATOM    268  CG  TYR A  42      15.634  -6.050  -1.062  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      15.180  -5.534   0.157  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      15.937  -7.412  -1.176  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      15.025  -6.381   1.261  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      15.784  -8.260  -0.072  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      15.329  -7.743   1.148  1.00  0.00           C  
ATOM    274  OH  TYR A  42      15.177  -8.577   2.237  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.533  -7.031  -3.221  1.00  0.00           H  
ATOM    276  HA  TYR A  42      13.771  -4.433  -2.135  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      16.437  -5.610  -2.987  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      16.247  -4.206  -1.934  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      14.945  -4.484   0.246  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      16.289  -7.811  -2.117  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      14.674  -5.983   2.202  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      16.017  -9.310  -0.160  1.00  0.00           H  
ATOM    283  HH  TYR A  42      14.950  -9.451   1.912  1.00  0.00           H  
ATOM    284  N   LEU A  43      14.900  -2.671  -3.821  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.035  -1.691  -4.938  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.524  -0.344  -4.396  1.00  0.00           C  
ATOM    287  O   LEU A  43      14.995   0.175  -3.434  1.00  0.00           O  
ATOM    288  CB  LEU A  43      13.627  -1.553  -5.518  1.00  0.00           C  
ATOM    289  CG  LEU A  43      12.641  -1.226  -4.396  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      11.928   0.091  -4.709  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      11.606  -2.348  -4.285  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.071  -2.367  -2.841  1.00  0.00           H  
ATOM    293  HA  LEU A  43      15.710  -2.066  -5.692  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.617  -0.761  -6.251  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.340  -2.482  -5.988  1.00  0.00           H  
ATOM    296  HG  LEU A  43      13.176  -1.133  -3.462  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      12.659   0.881  -4.806  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      11.379  -0.006  -5.634  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      11.245   0.331  -3.908  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.524  -2.856  -5.235  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      11.918  -3.051  -3.526  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      10.647  -1.929  -4.016  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.527   0.226  -5.006  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.035   1.547  -4.531  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.217   2.683  -5.151  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.910   2.671  -6.328  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.486   1.607  -5.007  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.156   2.864  -4.450  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      19.608   2.817  -3.317  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      19.204   3.852  -5.163  1.00  0.00           O  
ATOM    311  H   ASP A  44      16.974  -0.239  -5.822  1.00  0.00           H  
ATOM    312  HA  ASP A  44      16.998   1.600  -3.455  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      19.014   0.731  -4.659  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.510   1.637  -6.086  1.00  0.00           H  
ATOM    315  N   TYR A  45      15.862   3.667  -4.372  1.00  0.00           N  
ATOM    316  CA  TYR A  45      15.057   4.798  -4.916  1.00  0.00           C  
ATOM    317  C   TYR A  45      15.842   5.527  -6.011  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.031   5.745  -5.893  1.00  0.00           O  
ATOM    319  CB  TYR A  45      14.816   5.722  -3.723  1.00  0.00           C  
ATOM    320  CG  TYR A  45      16.066   6.521  -3.443  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      17.057   5.998  -2.604  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.235   7.783  -4.025  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      18.217   6.739  -2.345  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      17.395   8.523  -3.767  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      18.386   8.001  -2.928  1.00  0.00           C  
ATOM    326  OH  TYR A  45      19.530   8.730  -2.674  1.00  0.00           O  
ATOM    327  H   TYR A  45      16.140   3.663  -3.369  1.00  0.00           H  
ATOM    328  HA  TYR A  45      14.116   4.440  -5.302  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      14.001   6.395  -3.947  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      14.566   5.131  -2.854  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      16.927   5.025  -2.155  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.470   8.186  -4.673  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      18.982   6.336  -1.698  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      17.525   9.497  -4.216  1.00  0.00           H  
ATOM    335  HH  TYR A  45      19.335   9.350  -1.968  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.186   5.906  -7.072  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.897   6.615  -8.175  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.645   8.121  -8.084  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.655   8.700  -7.016  1.00  0.00           O  
ATOM    340  CB  VAL A  46      15.299   6.046  -9.461  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      15.416   4.521  -9.449  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      13.824   6.443  -9.553  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.166   5.715  -7.149  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.955   6.405  -8.136  1.00  0.00           H  
ATOM    345  HB  VAL A  46      15.835   6.441 -10.312  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      16.438   4.240  -9.243  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      14.772   4.117  -8.682  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.121   4.129 -10.410  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      13.520   6.915  -8.631  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      13.687   7.134 -10.372  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      13.224   5.561  -9.723  1.00  0.00           H  
ATOM    352  N   LEU A  47      15.419   8.762  -9.199  1.00  0.00           N  
ATOM    353  CA  LEU A  47      15.173  10.232  -9.176  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.870  10.541  -8.436  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.752  11.542  -7.757  1.00  0.00           O  
ATOM    356  CB  LEU A  47      15.057  10.638 -10.645  1.00  0.00           C  
ATOM    357  CG  LEU A  47      14.910  12.156 -10.748  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      16.250  12.820 -10.420  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      14.492  12.532 -12.172  1.00  0.00           C  
ATOM    360  H   LEU A  47      15.409   8.247 -10.103  1.00  0.00           H  
ATOM    361  HA  LEU A  47      16.001  10.747  -8.715  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      15.944  10.325 -11.177  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      14.190  10.165 -11.082  1.00  0.00           H  
ATOM    364  HG  LEU A  47      14.160  12.494 -10.049  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      17.054  12.133 -10.635  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      16.366  13.710 -11.020  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      16.272  13.086  -9.374  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      13.713  11.864 -12.506  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      14.125  13.548 -12.183  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      15.345  12.451 -12.831  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.887   9.692  -8.567  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.592   9.939  -7.870  1.00  0.00           C  
ATOM    373  C   LEU A  48      11.017   8.630  -7.320  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.539   7.802  -8.069  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.670  10.515  -8.946  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.674  11.481  -8.303  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       9.853  12.875  -8.906  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       8.247  10.993  -8.570  1.00  0.00           C  
ATOM    379  H   LEU A  48      13.005   8.848  -9.162  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.723  10.657  -7.076  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      11.261  11.041  -9.682  1.00  0.00           H  
ATOM    382  HB3 LEU A  48      10.131   9.712  -9.425  1.00  0.00           H  
ATOM    383  HG  LEU A  48       9.849  11.524  -7.239  1.00  0.00           H  
ATOM    384 HD11 LEU A  48      10.273  12.788  -9.898  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       8.895  13.370  -8.963  1.00  0.00           H  
ATOM    386 HD13 LEU A  48      10.521  13.453  -8.284  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       8.149   9.970  -8.237  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       7.547  11.615  -8.032  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       8.039  11.049  -9.628  1.00  0.00           H  
ATOM    390  N   PRO A  49      11.075   8.494  -6.023  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.566   7.265  -5.365  1.00  0.00           C  
ATOM    392  C   PRO A  49       9.036   7.227  -5.431  1.00  0.00           C  
ATOM    393  O   PRO A  49       8.362   7.219  -4.421  1.00  0.00           O  
ATOM    394  CB  PRO A  49      11.050   7.406  -3.924  1.00  0.00           C  
ATOM    395  CG  PRO A  49      11.219   8.877  -3.720  1.00  0.00           C  
ATOM    396  CD  PRO A  49      11.611   9.457  -5.053  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.992   6.384  -5.817  1.00  0.00           H  
ATOM    398  HB2 PRO A  49      10.313   7.008  -3.239  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.996   6.904  -3.794  1.00  0.00           H  
ATOM    400  HG2 PRO A  49      10.286   9.311  -3.384  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.997   9.065  -2.998  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      11.161  10.430  -5.190  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.684   9.515  -5.142  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.486   7.196  -6.615  1.00  0.00           N  
ATOM    405  CA  ALA A  50       7.000   7.146  -6.747  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.456   5.861  -6.115  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.347   5.823  -5.621  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.737   7.152  -8.254  1.00  0.00           C  
ATOM    409  H   ALA A  50       9.083   7.205  -7.466  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.550   8.013  -6.292  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.070   6.217  -8.682  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       5.678   7.272  -8.434  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       7.274   7.970  -8.711  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.230   4.810  -6.129  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.754   3.521  -5.543  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.577   3.661  -4.027  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.549   3.317  -3.478  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.856   2.509  -5.864  1.00  0.00           C  
ATOM    419  CG  LEU A  51       8.015   2.386  -7.382  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       9.043   1.300  -7.704  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       6.669   2.011  -8.008  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.179   4.869  -6.549  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.828   3.217  -6.004  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.788   2.842  -5.429  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       7.591   1.546  -5.453  1.00  0.00           H  
ATOM    426  HG  LEU A  51       8.352   3.331  -7.785  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       9.302   0.769  -6.799  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       8.625   0.610  -8.421  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       9.931   1.757  -8.118  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       6.057   1.511  -7.272  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       6.169   2.906  -8.348  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       6.835   1.351  -8.847  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.572   4.162  -3.350  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.452   4.346  -1.874  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.227   5.203  -1.543  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.485   4.913  -0.626  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.736   5.067  -1.464  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.450   4.431  -3.837  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.391   3.392  -1.378  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       9.180   5.533  -2.332  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.506   5.823  -0.728  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       9.430   4.354  -1.042  1.00  0.00           H  
ATOM    443  N   ILE A  53       6.011   6.257  -2.282  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.822   7.121  -2.021  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.531   6.346  -2.297  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.589   6.398  -1.531  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.964   8.290  -2.997  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       6.248   9.062  -2.683  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.761   9.225  -2.852  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.459  10.153  -3.735  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.668   6.495  -3.051  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.836   7.484  -1.006  1.00  0.00           H  
ATOM    453  HB  ILE A  53       5.004   7.913  -4.008  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       6.166   9.513  -1.706  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       7.088   8.383  -2.698  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       2.853   8.677  -3.057  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.726   9.612  -1.844  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       3.854  10.043  -3.550  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       6.107   9.802  -4.694  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       5.909  11.039  -3.451  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       7.511  10.389  -3.803  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.480   5.629  -3.386  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.255   4.839  -3.704  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.891   3.918  -2.534  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.742   3.811  -2.151  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.627   4.019  -4.939  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.415   3.264  -5.430  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.503   3.888  -6.291  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.203   1.940  -5.025  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.622   3.188  -6.745  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.078   1.241  -5.479  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.834   1.865  -6.339  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.292   5.610  -4.034  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.431   5.497  -3.935  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       2.978   4.681  -5.717  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.407   3.318  -4.684  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.667   4.908  -6.602  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       1.907   1.459  -4.361  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.325   3.670  -7.408  1.00  0.00           H  
ATOM    480  HE2 PHE A  54      -0.085   0.221  -5.167  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.701   1.325  -6.689  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.858   3.250  -1.966  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.567   2.354  -0.809  1.00  0.00           C  
ATOM    484  C   ILE A  55       2.071   3.171   0.389  1.00  0.00           C  
ATOM    485  O   ILE A  55       1.120   2.804   1.052  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.901   1.684  -0.479  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.383   0.881  -1.689  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.717   0.745   0.715  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       3.284  -0.089  -2.127  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.831   3.341  -2.321  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.839   1.607  -1.084  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.631   2.440  -0.232  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.614   1.556  -2.500  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       5.268   0.323  -1.422  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.688   0.421   0.763  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.360  -0.115   0.599  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       3.974   1.266   1.625  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       2.700  -0.386  -1.268  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.642   0.395  -2.849  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       3.734  -0.964  -2.575  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.711   4.272   0.673  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.268   5.120   1.816  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.785   5.465   1.667  1.00  0.00           C  
ATOM    504  O   GLY A  56       0.008   5.310   2.588  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.534   4.555   0.103  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.424   4.581   2.741  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.845   6.032   1.831  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.385   5.936   0.518  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.060   6.233   0.299  1.00  0.00           C  
ATOM    510  C   LEU A  57      -1.885   4.945   0.359  1.00  0.00           C  
ATOM    511  O   LEU A  57      -2.987   4.925   0.872  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.131   6.850  -1.098  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.276   7.863  -1.153  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -3.521   7.258  -0.505  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -1.872   9.129  -0.395  1.00  0.00           C  
ATOM    516  H   LEU A  57       1.073   6.108  -0.242  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.413   6.941   1.032  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.198   7.347  -1.320  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -1.307   6.072  -1.826  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -2.489   8.108  -2.184  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -3.674   6.257  -0.882  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -3.388   7.221   0.566  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -4.381   7.866  -0.740  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -0.992   8.929   0.198  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -1.658   9.919  -1.101  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -2.681   9.435   0.251  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.362   3.869  -0.163  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.115   2.582  -0.136  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.324   2.113   1.308  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.421   1.776   1.708  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.227   1.591  -0.890  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -1.009   2.064  -2.212  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -1.913   0.225  -0.940  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.421   3.911  -0.602  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.062   2.687  -0.640  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.282   1.496  -0.380  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -1.865   2.209  -2.620  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.980   0.362  -1.027  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -1.550  -0.330  -1.792  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.693  -0.321  -0.034  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.277   2.076   2.085  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.415   1.661   3.512  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.215   2.698   4.310  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.068   2.354   5.105  1.00  0.00           O  
ATOM    545  CB  ILE A  59       0.019   1.558   4.031  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.783   0.530   3.194  1.00  0.00           C  
ATOM    547  CG2 ILE A  59       0.004   1.110   5.493  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       0.014  -0.793   3.190  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.341   2.326   1.706  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -1.893   0.697   3.574  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.501   2.522   3.952  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       0.883   0.893   2.182  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       1.762   0.373   3.621  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -0.715   0.314   5.617  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       0.985   0.756   5.772  1.00  0.00           H  
ATOM    556 HG23 ILE A  59      -0.271   1.944   6.121  1.00  0.00           H  
ATOM    557 HD11 ILE A  59      -0.396  -0.975   4.173  1.00  0.00           H  
ATOM    558 HD12 ILE A  59      -0.789  -0.742   2.470  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       0.684  -1.598   2.926  1.00  0.00           H  
ATOM    560  N   TYR A  60      -1.957   3.962   4.108  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.719   5.000   4.860  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.218   4.863   4.563  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.044   4.848   5.455  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.205   6.346   4.337  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -2.846   7.481   5.100  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -2.292   7.907   6.312  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -3.987   8.115   4.590  1.00  0.00           C  
ATOM    568  CE1 TYR A  60      -2.877   8.965   7.016  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -4.574   9.172   5.296  1.00  0.00           C  
ATOM    570  CZ  TYR A  60      -4.018   9.597   6.508  1.00  0.00           C  
ATOM    571  OH  TYR A  60      -4.594  10.641   7.203  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.227   4.244   3.423  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.534   4.916   5.919  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -1.132   6.392   4.461  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -2.447   6.438   3.289  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -1.411   7.419   6.704  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -4.414   7.785   3.655  1.00  0.00           H  
ATOM    578  HE1 TYR A  60      -2.449   9.293   7.951  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -5.454   9.660   4.904  1.00  0.00           H  
ATOM    580  HH  TYR A  60      -5.545  10.587   7.087  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.573   4.773   3.310  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.012   4.613   2.945  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.590   3.327   3.541  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.712   3.300   4.007  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.024   4.545   1.418  1.00  0.00           C  
ATOM    586  H   ALA A  61      -3.851   4.822   2.563  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.578   5.468   3.276  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -5.507   3.653   1.094  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -7.045   4.518   1.067  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -5.528   5.415   1.016  1.00  0.00           H  
ATOM    591  N   ILE A  62      -5.841   2.261   3.521  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.359   0.979   4.079  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.605   1.101   5.586  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.628   0.684   6.091  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.263  -0.044   3.795  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -5.213  -0.321   2.291  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.569  -1.342   4.543  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -3.889  -0.998   1.945  1.00  0.00           C  
ATOM    599  H   ILE A  62      -4.886   2.301   3.107  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.267   0.691   3.574  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.311   0.348   4.123  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -6.034  -0.970   2.018  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -5.294   0.609   1.750  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.608  -1.603   4.402  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -4.943  -2.134   4.160  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -5.371  -1.205   5.597  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -3.242  -0.984   2.809  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -4.073  -2.019   1.648  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -3.415  -0.466   1.132  1.00  0.00           H  
ATOM    610  N   GLN A  63      -5.676   1.662   6.312  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -5.874   1.810   7.784  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.068   2.720   8.069  1.00  0.00           C  
ATOM    613  O   GLN A  63      -7.850   2.471   8.965  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -4.583   2.443   8.300  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -3.422   1.471   8.087  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -2.119   2.123   8.552  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -2.060   3.322   8.740  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -1.064   1.380   8.745  1.00  0.00           N  
ATOM    619  H   GLN A  63      -4.801   2.001   5.866  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.017   0.844   8.243  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -4.391   3.359   7.762  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -4.683   2.656   9.353  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -3.599   0.570   8.657  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -3.345   1.225   7.039  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -1.115   0.353   8.582  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -0.173   1.813   9.060  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.218   3.773   7.316  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.366   4.694   7.549  1.00  0.00           C  
ATOM    629  C   ARG A  64      -9.683   3.982   7.235  1.00  0.00           C  
ATOM    630  O   ARG A  64     -10.598   3.964   8.035  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.142   5.856   6.583  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -9.201   6.930   6.828  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -8.988   8.089   5.853  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -9.372   7.544   4.522  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -8.565   7.676   3.507  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -7.855   8.763   3.376  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -8.467   6.722   2.621  1.00  0.00           N  
ATOM    638  H   ARG A  64      -6.539   3.969   6.552  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.363   5.052   8.565  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -7.158   6.273   6.745  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -8.221   5.500   5.567  1.00  0.00           H  
ATOM    642  HG2 ARG A  64     -10.183   6.507   6.678  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -9.117   7.295   7.842  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -9.621   8.924   6.119  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -7.952   8.388   5.845  1.00  0.00           H  
ATOM    646  HE  ARG A  64     -10.283   7.055   4.404  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -7.929   9.493   4.054  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -7.237   8.866   2.596  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -9.010   5.889   2.723  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -7.849   6.825   1.842  1.00  0.00           H  
ATOM    651  N   LYS A  65      -9.787   3.394   6.074  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.029   2.648   5.727  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.294   1.554   6.764  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.391   1.417   7.269  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -10.752   2.039   4.351  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -10.586   3.163   3.325  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -10.020   2.595   2.023  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -11.047   1.653   1.390  1.00  0.00           C  
ATOM    659  NZ  LYS A  65     -10.452   1.252   0.085  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.003   3.445   5.393  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -11.868   3.322   5.668  1.00  0.00           H  
ATOM    662  HB2 LYS A  65      -9.847   1.451   4.393  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -11.579   1.410   4.061  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -11.547   3.618   3.133  1.00  0.00           H  
ATOM    665  HG3 LYS A  65      -9.908   3.907   3.714  1.00  0.00           H  
ATOM    666  HD2 LYS A  65      -9.804   3.405   1.340  1.00  0.00           H  
ATOM    667  HD3 LYS A  65      -9.113   2.049   2.230  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.198   0.786   2.020  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -11.982   2.168   1.227  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65      -9.473   0.934   0.234  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65     -11.011   0.478  -0.328  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65     -10.454   2.066  -0.562  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.296   0.778   7.094  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.488  -0.285   8.122  1.00  0.00           C  
ATOM    675  C   ARG A  66     -10.965   0.344   9.435  1.00  0.00           C  
ATOM    676  O   ARG A  66     -11.834  -0.178  10.106  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -9.108  -0.923   8.297  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -8.766  -1.748   7.054  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -7.315  -2.231   7.139  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -7.300  -3.219   8.255  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -6.225  -3.371   8.980  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -6.104  -2.733  10.112  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -5.268  -4.159   8.570  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.367   0.905   6.644  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -11.195  -1.022   7.776  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.368  -0.148   8.433  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -9.118  -1.568   9.163  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -9.427  -2.600   6.994  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -8.887  -1.135   6.172  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -7.023  -2.704   6.211  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -6.657  -1.408   7.366  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -8.146  -3.790   8.456  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -6.836  -2.128  10.425  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -5.280  -2.850  10.667  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -5.360  -4.648   7.702  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -4.444  -4.275   9.125  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.407   1.466   9.800  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -10.824   2.132  11.068  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.456   3.618  11.022  1.00  0.00           C  
ATOM    700  O   GLN A  67      -9.592   4.029  10.274  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.038   1.420  12.170  1.00  0.00           C  
ATOM    702  CG  GLN A  67      -8.548   1.732  12.017  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -7.739   0.839  12.962  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -8.021  -0.334  13.096  1.00  0.00           O  
ATOM    705  NE2 GLN A  67      -6.739   1.351  13.627  1.00  0.00           N  
ATOM    706  H   GLN A  67      -9.676   1.901   9.203  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -11.883   2.009  11.230  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -10.382   1.763  13.137  1.00  0.00           H  
ATOM    709  HB3 GLN A  67     -10.192   0.355  12.091  1.00  0.00           H  
ATOM    710  HG2 GLN A  67      -8.244   1.547  10.997  1.00  0.00           H  
ATOM    711  HG3 GLN A  67      -8.369   2.767  12.265  1.00  0.00           H  
ATOM    712 HE21 GLN A  67      -6.498   2.356  13.512  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -6.183   0.753  14.270  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.111   4.427  11.808  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -10.796   5.885  11.801  1.00  0.00           C  
ATOM    716  C   ALA A  68      -9.610   6.181  12.723  1.00  0.00           C  
ATOM    717  O   ALA A  68      -8.825   5.309  13.039  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.062   6.563  12.324  1.00  0.00           C  
ATOM    719  H   ALA A  68     -11.852   4.057  12.437  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.588   6.220  10.798  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -11.989   6.683  13.394  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -12.921   5.952  12.088  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.169   7.530  11.859  1.00  0.00           H  
ATOM    724  N   ASP A  69      -9.474   7.403  13.158  1.00  0.00           N  
ATOM    725  CA  ASP A  69      -8.338   7.750  14.061  1.00  0.00           C  
ATOM    726  C   ASP A  69      -8.644   9.047  14.817  1.00  0.00           C  
ATOM    727  O   ASP A  69      -8.757   9.060  16.026  1.00  0.00           O  
ATOM    728  CB  ASP A  69      -7.138   7.940  13.133  1.00  0.00           C  
ATOM    729  CG  ASP A  69      -5.875   8.156  13.968  1.00  0.00           C  
ATOM    730  OD1 ASP A  69      -5.289   7.169  14.386  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -5.516   9.302  14.177  1.00  0.00           O  
ATOM    732  H   ASP A  69     -10.158   8.134  12.878  1.00  0.00           H  
ATOM    733  HA  ASP A  69      -8.147   6.946  14.753  1.00  0.00           H  
ATOM    734  HB2 ASP A  69      -7.017   7.061  12.517  1.00  0.00           H  
ATOM    735  HB3 ASP A  69      -7.302   8.802  12.503  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A  24     -17.653  -3.901   4.072  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.677  -4.944   3.643  1.00  0.00           C  
ATOM      3  C   THR A  24     -15.252  -4.496   3.976  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.488  -4.156   3.095  1.00  0.00           O  
ATOM      5  CB  THR A  24     -16.865  -5.062   2.130  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -18.190  -4.680   1.789  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -16.619  -6.506   1.693  1.00  0.00           C  
ATOM      8  H   THR A  24     -18.412  -4.143   4.740  1.00  0.00           H  
ATOM      9  HA  THR A  24     -16.899  -5.887   4.117  1.00  0.00           H  
ATOM     10  HB  THR A  24     -16.164  -4.414   1.628  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -18.794  -5.153   2.366  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -15.915  -6.971   2.369  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -17.550  -7.052   1.712  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -16.216  -6.516   0.691  1.00  0.00           H  
ATOM     15  N   PRO A  25     -14.944  -4.510   5.244  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.594  -4.100   5.704  1.00  0.00           C  
ATOM     17  C   PRO A  25     -12.559  -5.169   5.349  1.00  0.00           C  
ATOM     18  O   PRO A  25     -11.437  -4.869   4.993  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.755  -3.971   7.216  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -14.901  -4.867   7.562  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -15.810  -4.908   6.359  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -13.320  -3.147   5.279  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -12.854  -4.298   7.716  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -13.987  -2.953   7.484  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -14.537  -5.859   7.786  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -15.438  -4.469   8.408  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -16.191  -5.910   6.208  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -16.619  -4.204   6.470  1.00  0.00           H  
ATOM     29  N   VAL A  26     -12.929  -6.418   5.445  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -11.971  -7.511   5.116  1.00  0.00           C  
ATOM     31  C   VAL A  26     -11.531  -7.410   3.651  1.00  0.00           C  
ATOM     32  O   VAL A  26     -10.405  -7.712   3.310  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -12.751  -8.803   5.354  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -13.282  -8.823   6.789  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -13.926  -8.871   4.376  1.00  0.00           C  
ATOM     36  H   VAL A  26     -13.894  -6.650   5.756  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -11.115  -7.473   5.771  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -12.100  -9.651   5.199  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -12.722  -8.121   7.390  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -14.326  -8.546   6.792  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -13.172  -9.816   7.200  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -14.409  -7.908   4.324  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -13.562  -9.145   3.396  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -14.635  -9.613   4.715  1.00  0.00           H  
ATOM     45  N   LEU A  27     -12.412  -6.988   2.786  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -12.048  -6.875   1.344  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.846  -5.944   1.173  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.984  -6.171   0.346  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -13.284  -6.276   0.672  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -13.374  -6.773  -0.770  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -12.042  -6.524  -1.480  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.679  -8.273  -0.772  1.00  0.00           C  
ATOM     53  H   LEU A  27     -13.368  -6.728   3.104  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.838  -7.848   0.930  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -14.169  -6.578   1.213  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -13.209  -5.199   0.675  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -14.162  -6.243  -1.285  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -11.638  -5.574  -1.165  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -11.347  -7.312  -1.229  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -12.201  -6.511  -2.548  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -13.933  -8.590   0.229  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -14.508  -8.471  -1.434  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.809  -8.817  -1.111  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.786  -4.897   1.946  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.648  -3.943   1.832  1.00  0.00           C  
ATOM     66  C   VAL A  28      -8.324  -4.649   2.140  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.338  -4.465   1.453  1.00  0.00           O  
ATOM     68  CB  VAL A  28      -9.941  -2.866   2.875  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -8.753  -1.910   2.980  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -11.190  -2.088   2.455  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.538  -4.726   2.645  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.621  -3.504   0.848  1.00  0.00           H  
ATOM     73  HB  VAL A  28     -10.112  -3.333   3.835  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -8.105  -2.043   2.127  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -9.113  -0.891   3.002  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -8.203  -2.116   3.886  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -11.120  -1.834   1.408  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -12.067  -2.695   2.622  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -11.262  -1.182   3.039  1.00  0.00           H  
ATOM     80  N   ILE A  29      -8.293  -5.454   3.166  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -7.034  -6.178   3.510  1.00  0.00           C  
ATOM     82  C   ILE A  29      -6.675  -7.175   2.404  1.00  0.00           C  
ATOM     83  O   ILE A  29      -5.521  -7.362   2.075  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -7.344  -6.911   4.813  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -7.681  -5.890   5.903  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -6.126  -7.729   5.243  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -8.157  -6.623   7.159  1.00  0.00           C  
ATOM     88  H   ILE A  29      -9.144  -5.590   3.746  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -6.227  -5.479   3.664  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -8.186  -7.572   4.663  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -6.800  -5.310   6.136  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -8.463  -5.234   5.553  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -5.251  -7.372   4.720  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -5.977  -7.622   6.307  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -6.289  -8.769   5.004  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -7.488  -7.443   7.373  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -8.165  -5.937   7.994  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -9.154  -7.003   6.997  1.00  0.00           H  
ATOM     99  N   LEU A  30      -7.656  -7.817   1.835  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -7.374  -8.817   0.765  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.672  -8.147  -0.421  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.741  -8.683  -0.988  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -8.747  -9.341   0.347  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.579 -10.450  -0.689  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -8.057 -11.715  -0.004  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -9.931 -10.745  -1.340  1.00  0.00           C  
ATOM    107  H   LEU A  30      -8.637  -7.635   2.129  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -6.773  -9.625   1.151  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -9.260  -9.732   1.214  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -9.325  -8.536  -0.080  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -7.874 -10.133  -1.445  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -8.708 -11.972   0.818  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -8.037 -12.527  -0.716  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -7.059 -11.537   0.368  1.00  0.00           H  
ATOM    115 HD21 LEU A  30     -10.636  -9.974  -1.064  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -9.818 -10.763  -2.413  1.00  0.00           H  
ATOM    117 HD23 LEU A  30     -10.294 -11.703  -0.998  1.00  0.00           H  
ATOM    118  N   LEU A  31      -7.114  -6.980  -0.802  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.465  -6.271  -1.943  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.062  -5.800  -1.548  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.111  -5.968  -2.285  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.373  -5.077  -2.232  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -6.844  -4.321  -3.452  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -7.105  -5.142  -4.716  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -7.558  -2.973  -3.564  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.921  -6.545  -0.312  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.416  -6.914  -2.807  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.376  -5.427  -2.430  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.384  -4.417  -1.379  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -5.782  -4.160  -3.342  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -8.144  -5.437  -4.745  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -6.875  -4.546  -5.587  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -6.481  -6.024  -4.708  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -8.184  -2.823  -2.696  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -6.826  -2.181  -3.620  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -8.169  -2.962  -4.454  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.924  -5.213  -0.391  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.595  -4.677   0.018  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.599  -5.831   0.148  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.495  -5.772  -0.356  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.742  -5.120   0.246  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.244  -3.977  -0.727  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.686  -4.177   0.971  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.982  -6.881   0.822  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -2.046  -8.024   1.027  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.605  -8.599  -0.321  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.450  -8.918  -0.525  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -2.858  -9.058   1.808  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -3.294  -8.464   3.147  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -4.095  -9.451   0.999  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.944  -6.922   1.215  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.191  -7.711   1.606  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -2.248  -9.934   1.984  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -3.246  -7.386   3.095  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -4.306  -8.770   3.365  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -2.635  -8.815   3.928  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -4.552  -8.563   0.586  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -3.805 -10.112   0.195  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -4.801  -9.954   1.642  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.522  -8.742  -1.238  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -2.162  -9.275  -2.584  1.00  0.00           C  
ATOM    162  C   VAL A  34      -1.162  -8.350  -3.284  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.239  -8.799  -3.935  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.483  -9.314  -3.352  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.209  -9.604  -4.829  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.373 -10.416  -2.774  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.508  -8.491  -1.027  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.758 -10.271  -2.499  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.981  -8.360  -3.259  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.270 -10.129  -4.925  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -4.005 -10.214  -5.230  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -3.159  -8.673  -5.374  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -4.235 -10.466  -1.704  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -5.407 -10.194  -2.993  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.106 -11.365  -3.216  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.338  -7.063  -3.163  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.395  -6.119  -3.827  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.028  -6.356  -3.315  1.00  0.00           C  
ATOM    179  O   GLY A  35       1.983  -6.299  -4.063  1.00  0.00           O  
ATOM    180  H   GLY A  35      -2.137  -6.696  -2.607  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.425  -6.278  -4.897  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.688  -5.103  -3.607  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.179  -6.620  -2.046  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.544  -6.862  -1.492  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.209  -8.049  -2.197  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.395  -8.043  -2.462  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.321  -7.180  -0.012  1.00  0.00           C  
ATOM    188  CG  LEU A  36       1.707  -5.966   0.686  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       1.537  -6.268   2.176  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       2.629  -4.756   0.515  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.350  -6.661  -1.421  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.152  -5.977  -1.590  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       1.653  -8.023   0.077  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       3.267  -7.418   0.451  1.00  0.00           H  
ATOM    195  HG  LEU A  36       0.741  -5.750   0.251  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       1.957  -7.239   2.396  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       2.048  -5.515   2.756  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       0.487  -6.265   2.426  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       3.659  -5.080   0.560  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       2.439  -4.291  -0.441  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       2.440  -4.045   1.305  1.00  0.00           H  
ATOM    202  N   SER A  37       2.454  -9.071  -2.496  1.00  0.00           N  
ATOM    203  CA  SER A  37       3.040 -10.263  -3.175  1.00  0.00           C  
ATOM    204  C   SER A  37       3.695  -9.865  -4.503  1.00  0.00           C  
ATOM    205  O   SER A  37       4.811 -10.251  -4.795  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.852 -11.193  -3.419  1.00  0.00           C  
ATOM    207  OG  SER A  37       1.131 -10.748  -4.561  1.00  0.00           O  
ATOM    208  H   SER A  37       1.442  -9.056  -2.256  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.757 -10.747  -2.531  1.00  0.00           H  
ATOM    210  HB2 SER A  37       2.207 -12.194  -3.593  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.208 -11.187  -2.549  1.00  0.00           H  
ATOM    212  HG  SER A  37       0.335 -10.308  -4.255  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.012  -9.103  -5.313  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.619  -8.650  -6.599  1.00  0.00           C  
ATOM    215  C   ALA A  38       4.946  -7.933  -6.337  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.874  -8.020  -7.117  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.598  -7.684  -7.200  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.043  -8.815  -5.064  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.768  -9.488  -7.261  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.608  -7.952  -6.864  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       2.640  -7.740  -8.279  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.824  -6.677  -6.882  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.041  -7.220  -5.250  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.306  -6.496  -4.937  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.045  -7.177  -3.781  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.664  -7.057  -2.633  1.00  0.00           O  
ATOM    227  CB  LEU A  39       5.864  -5.090  -4.536  1.00  0.00           C  
ATOM    228  CG  LEU A  39       5.034  -4.478  -5.664  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       4.698  -3.025  -5.323  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       5.838  -4.522  -6.966  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.231  -7.152  -4.601  1.00  0.00           H  
ATOM    232  HA  LEU A  39       6.937  -6.446  -5.811  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.266  -5.144  -3.637  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       6.732  -4.475  -4.356  1.00  0.00           H  
ATOM    235  HG  LEU A  39       4.120  -5.040  -5.784  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       5.573  -2.540  -4.919  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       4.378  -2.510  -6.216  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       3.903  -3.003  -4.590  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       6.889  -4.416  -6.743  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       5.668  -5.466  -7.462  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       5.524  -3.715  -7.610  1.00  0.00           H  
ATOM    242  N   THR A  40       8.093  -7.897  -4.074  1.00  0.00           N  
ATOM    243  CA  THR A  40       8.843  -8.598  -2.992  1.00  0.00           C  
ATOM    244  C   THR A  40      10.352  -8.533  -3.250  1.00  0.00           C  
ATOM    245  O   THR A  40      11.073  -9.476  -2.996  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.349 -10.045  -3.047  1.00  0.00           C  
ATOM    247  OG1 THR A  40       8.481 -10.540  -4.373  1.00  0.00           O  
ATOM    248  CG2 THR A  40       6.881 -10.099  -2.622  1.00  0.00           C  
ATOM    249  H   THR A  40       8.399  -7.989  -5.063  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.607  -8.166  -2.032  1.00  0.00           H  
ATOM    251  HB  THR A  40       8.937 -10.652  -2.374  1.00  0.00           H  
ATOM    252  HG1 THR A  40       8.711 -11.471  -4.321  1.00  0.00           H  
ATOM    253 HG21 THR A  40       6.783  -9.707  -1.620  1.00  0.00           H  
ATOM    254 HG22 THR A  40       6.290  -9.503  -3.301  1.00  0.00           H  
ATOM    255 HG23 THR A  40       6.537 -11.121  -2.646  1.00  0.00           H  
ATOM    256  N   GLY A  41      10.836  -7.432  -3.755  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.297  -7.324  -4.037  1.00  0.00           C  
ATOM    258  C   GLY A  41      12.792  -5.924  -3.666  1.00  0.00           C  
ATOM    259  O   GLY A  41      12.079  -4.949  -3.800  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.205  -6.632  -3.964  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.829  -8.061  -3.451  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.476  -7.498  -5.086  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.006  -5.817  -3.197  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.547  -4.477  -2.823  1.00  0.00           C  
ATOM    265  C   TYR A  42      14.684  -3.587  -4.064  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.515  -4.033  -5.182  1.00  0.00           O  
ATOM    267  CB  TYR A  42      15.922  -4.761  -2.218  1.00  0.00           C  
ATOM    268  CG  TYR A  42      15.759  -5.593  -0.968  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      15.407  -4.980   0.240  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      15.964  -6.978  -1.016  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      15.255  -5.750   1.399  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      15.813  -7.748   0.143  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      15.459  -7.135   1.351  1.00  0.00           C  
ATOM    274  OH  TYR A  42      15.311  -7.894   2.494  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.596  -6.666  -3.083  1.00  0.00           H  
ATOM    276  HA  TYR A  42      13.913  -4.006  -2.089  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      16.526  -5.300  -2.935  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      16.405  -3.828  -1.969  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      15.248  -3.912   0.277  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      16.237  -7.451  -1.947  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      14.981  -5.277   2.330  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      15.971  -8.816   0.107  1.00  0.00           H  
ATOM    283  HH  TYR A  42      15.296  -8.818   2.236  1.00  0.00           H  
ATOM    284  N   LEU A  43      14.994  -2.335  -3.873  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.131  -1.411  -5.036  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.647  -0.048  -4.564  1.00  0.00           C  
ATOM    287  O   LEU A  43      15.099   0.554  -3.663  1.00  0.00           O  
ATOM    288  CB  LEU A  43      13.718  -1.277  -5.606  1.00  0.00           C  
ATOM    289  CG  LEU A  43      13.758  -0.439  -6.884  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      14.398  -1.251  -8.011  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.332  -0.052  -7.283  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.149  -1.980  -2.908  1.00  0.00           H  
ATOM    293  HA  LEU A  43      15.791  -1.831  -5.778  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.327  -2.260  -5.830  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.081  -0.794  -4.880  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.339   0.455  -6.710  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      14.348  -2.303  -7.770  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      13.867  -1.068  -8.934  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.430  -0.957  -8.126  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.631  -0.729  -6.816  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.128   0.957  -6.957  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      12.230  -0.112  -8.356  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.696   0.446  -5.166  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.231   1.778  -4.759  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.246   2.886  -5.143  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.169   2.627  -5.643  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.540   1.930  -5.533  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.547   0.885  -5.047  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      19.298   0.288  -4.013  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      20.548   0.700  -5.718  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.158  -0.089  -5.928  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.425   1.798  -3.698  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      18.352   1.788  -6.587  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.942   2.918  -5.369  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.607   4.118  -4.916  1.00  0.00           N  
ATOM    316  CA  TYR A  45      15.684   5.240  -5.253  1.00  0.00           C  
ATOM    317  C   TYR A  45      16.216   6.017  -6.460  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.371   6.389  -6.509  1.00  0.00           O  
ATOM    319  CB  TYR A  45      15.667   6.126  -4.007  1.00  0.00           C  
ATOM    320  CG  TYR A  45      16.939   6.938  -3.951  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      18.077   6.414  -3.326  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.979   8.216  -4.520  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      19.255   7.167  -3.273  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      18.158   8.969  -4.467  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      19.296   8.445  -3.842  1.00  0.00           C  
ATOM    326  OH  TYR A  45      20.457   9.188  -3.788  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.538   4.319  -4.498  1.00  0.00           H  
ATOM    328  HA  TYR A  45      14.692   4.866  -5.453  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      14.817   6.791  -4.050  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      15.596   5.508  -3.126  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      18.045   5.428  -2.887  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      16.102   8.621  -5.001  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      20.134   6.762  -2.791  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      18.189   9.956  -4.906  1.00  0.00           H  
ATOM    335  HH  TYR A  45      20.299  10.018  -4.245  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.382   6.267  -7.432  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.842   7.023  -8.632  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.432   8.493  -8.520  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.400   9.059  -7.445  1.00  0.00           O  
ATOM    340  CB  VAL A  46      15.136   6.358  -9.813  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      16.026   6.442 -11.053  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      14.864   4.889  -9.480  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.397   5.938  -7.370  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.911   6.936  -8.746  1.00  0.00           H  
ATOM    345  HB  VAL A  46      14.201   6.864 -10.006  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      16.972   6.892 -10.789  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      16.197   5.449 -11.443  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.539   7.045 -11.806  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      15.683   4.495  -8.898  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      13.949   4.812  -8.912  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      14.768   4.324 -10.396  1.00  0.00           H  
ATOM    352  N   LEU A  47      15.118   9.118  -9.622  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.728  10.555  -9.580  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.521  10.750  -8.657  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.413  11.741  -7.963  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.356  10.910 -11.020  1.00  0.00           C  
ATOM    357  CG  LEU A  47      14.040  12.401 -11.116  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      15.337  13.205 -11.007  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      13.372  12.695 -12.461  1.00  0.00           C  
ATOM    360  H   LEU A  47      15.140   8.612 -10.531  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.557  11.162  -9.252  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      15.184  10.675 -11.672  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.489  10.340 -11.318  1.00  0.00           H  
ATOM    364  HG  LEU A  47      13.375  12.682 -10.311  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      16.178  12.528 -10.982  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      15.428  13.860 -11.860  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      15.321  13.794 -10.101  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      13.992  12.316 -13.261  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      12.406  12.213 -12.495  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      13.246  13.761 -12.576  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.611   9.815  -8.651  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.413   9.948  -7.772  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.948   8.574  -7.282  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.578   7.728  -8.070  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.344  10.586  -8.662  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.769  11.821  -7.966  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       9.189  11.418  -6.609  1.00  0.00           C  
ATOM    378  CD2 LEU A  48      10.881  12.851  -7.758  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.719   8.980  -9.261  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.629  10.594  -6.937  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.786  10.874  -9.605  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.551   9.874  -8.839  1.00  0.00           H  
ATOM    383  HG  LEU A  48       8.988  12.248  -8.578  1.00  0.00           H  
ATOM    384 HD11 LEU A  48       9.309  10.355  -6.467  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       9.709  11.948  -5.824  1.00  0.00           H  
ATOM    386 HD13 LEU A  48       8.139  11.669  -6.578  1.00  0.00           H  
ATOM    387 HD21 LEU A  48      11.543  12.843  -8.611  1.00  0.00           H  
ATOM    388 HD22 LEU A  48      10.445  13.834  -7.648  1.00  0.00           H  
ATOM    389 HD23 LEU A  48      11.439  12.604  -6.867  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.976   8.402  -5.988  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.549   7.116  -5.383  1.00  0.00           C  
ATOM    392  C   PRO A  49       9.031   6.955  -5.500  1.00  0.00           C  
ATOM    393  O   PRO A  49       8.322   6.918  -4.515  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.976   7.250  -3.924  1.00  0.00           C  
ATOM    395  CG  PRO A  49      11.014   8.723  -3.670  1.00  0.00           C  
ATOM    396  CD  PRO A  49      11.398   9.375  -4.972  1.00  0.00           C  
ATOM    397  HA  PRO A  49      11.060   6.287  -5.846  1.00  0.00           H  
ATOM    398  HB2 PRO A  49      10.254   6.771  -3.275  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.956   6.825  -3.777  1.00  0.00           H  
ATOM    400  HG2 PRO A  49      10.039   9.067  -3.354  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.752   8.951  -2.916  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.874  10.313  -5.095  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.465   9.524  -5.023  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.526   6.855  -6.702  1.00  0.00           N  
ATOM    405  CA  ALA A  50       7.055   6.693  -6.885  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.569   5.433  -6.162  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.458   5.376  -5.674  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.856   6.553  -8.395  1.00  0.00           C  
ATOM    409  H   ALA A  50       9.154   6.886  -7.531  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.531   7.564  -6.523  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.067   5.536  -8.692  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       5.835   6.799  -8.648  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       7.528   7.225  -8.910  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.393   4.423  -6.094  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.976   3.161  -5.411  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.806   3.403  -3.908  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.806   3.041  -3.321  1.00  0.00           O  
ATOM    418  CB  LEU A  51       8.119   2.177  -5.670  1.00  0.00           C  
ATOM    419  CG  LEU A  51       7.857   1.415  -6.973  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       6.775   0.358  -6.741  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       7.384   2.395  -8.050  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.340   4.497  -6.516  1.00  0.00           H  
ATOM    423  HA  LEU A  51       6.062   2.785  -5.839  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       9.051   2.719  -5.750  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       8.181   1.474  -4.852  1.00  0.00           H  
ATOM    426  HG  LEU A  51       8.767   0.933  -7.297  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       6.801   0.037  -5.709  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       5.807   0.779  -6.963  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       6.956  -0.489  -7.386  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       8.033   3.259  -8.060  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       7.414   1.911  -9.015  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       6.372   2.706  -7.834  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.775   4.012  -3.282  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.663   4.289  -1.821  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.397   5.102  -1.531  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.665   4.818  -0.603  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.911   5.103  -1.479  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.628   4.301  -3.802  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.658   3.369  -1.260  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       9.719   4.815  -2.135  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.702   6.154  -1.607  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       9.194   4.914  -0.455  1.00  0.00           H  
ATOM    443  N   ILE A  53       6.135   6.110  -2.316  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.907   6.929  -2.096  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.654   6.089  -2.361  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.695   6.136  -1.617  1.00  0.00           O  
ATOM    447  CB  ILE A  53       5.008   8.073  -3.104  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       6.302   8.855  -2.859  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.809   9.009  -2.939  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.407   9.218  -1.376  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.783   6.345  -3.094  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.892   7.323  -1.092  1.00  0.00           H  
ATOM    453  HB  ILE A  53       5.014   7.670  -4.107  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       7.149   8.246  -3.142  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       6.294   9.758  -3.450  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       2.895   8.445  -3.049  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.838   9.461  -1.959  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       3.849   9.781  -3.694  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.418   9.371  -0.972  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.894   8.416  -0.843  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       6.983  10.126  -1.269  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.654   5.326  -3.419  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.467   4.476  -3.728  1.00  0.00           C  
ATOM    464  C   PHE A  54       2.123   3.582  -2.531  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.976   3.458  -2.149  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.894   3.628  -4.927  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.720   2.814  -5.415  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.796   3.380  -6.301  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.555   1.493  -4.981  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.294   2.626  -6.752  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.465   0.739  -5.432  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.459   1.306  -6.319  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.481   5.313  -4.050  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.623   5.091  -3.994  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       3.236   4.277  -5.721  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.693   2.965  -4.633  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.924   4.399  -6.636  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       2.267   1.056  -4.297  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.007   3.063  -7.436  1.00  0.00           H  
ATOM    480  HE2 PHE A  54       0.337  -0.279  -5.097  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.300   0.724  -6.666  1.00  0.00           H  
ATOM    482  N   ILE A  55       3.104   2.957  -1.940  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.830   2.091  -0.754  1.00  0.00           C  
ATOM    484  C   ILE A  55       2.288   2.931   0.406  1.00  0.00           C  
ATOM    485  O   ILE A  55       1.345   2.552   1.072  1.00  0.00           O  
ATOM    486  CB  ILE A  55       4.184   1.485  -0.384  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.696   0.628  -1.546  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       4.027   0.611   0.862  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       3.650  -0.434  -1.893  1.00  0.00           C  
ATOM    490  H   ILE A  55       4.076   3.060  -2.295  1.00  0.00           H  
ATOM    491  HA  ILE A  55       2.135   1.308  -1.012  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.889   2.278  -0.182  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.871   1.257  -2.406  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       5.617   0.144  -1.258  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       3.103   0.058   0.799  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.856  -0.077   0.924  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       4.012   1.238   1.741  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       3.305  -0.909  -0.987  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.817   0.032  -2.397  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       4.094  -1.175  -2.541  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.882   4.066   0.658  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.396   4.935   1.768  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.907   5.234   1.583  1.00  0.00           C  
ATOM    504  O   GLY A  56       0.115   5.069   2.489  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.698   4.363   0.085  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.549   4.427   2.711  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.948   5.862   1.764  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.518   5.677   0.420  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -0.930   5.930   0.167  1.00  0.00           C  
ATOM    510  C   LEU A  57      -1.724   4.624   0.264  1.00  0.00           C  
ATOM    511  O   LEU A  57      -2.836   4.597   0.757  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -0.993   6.489  -1.256  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.428   6.904  -1.580  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -2.781   8.169  -0.796  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -2.552   7.183  -3.080  1.00  0.00           C  
ATOM    516  H   LEU A  57       1.216   5.858  -0.330  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.312   6.657   0.865  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.343   7.349  -1.332  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -0.672   5.732  -1.955  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -3.104   6.108  -1.302  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -1.932   8.836  -0.789  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -3.621   8.660  -1.265  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -3.040   7.904   0.218  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -1.692   7.743  -3.414  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -2.603   6.247  -3.616  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -3.449   7.754  -3.267  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.166   3.543  -0.204  1.00  0.00           N  
ATOM    528  CA  THR A  58      -1.890   2.239  -0.141  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.105   1.815   1.315  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.198   1.464   1.713  1.00  0.00           O  
ATOM    531  CB  THR A  58      -0.971   1.244  -0.851  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -0.747   1.676  -2.186  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -1.624  -0.138  -0.862  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.217   3.589  -0.626  1.00  0.00           H  
ATOM    535  HA  THR A  58      -2.833   2.305  -0.660  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.029   1.188  -0.328  1.00  0.00           H  
ATOM    537  HG1 THR A  58       0.193   1.844  -2.290  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.687  -0.036  -0.704  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -1.446  -0.613  -1.815  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.199  -0.743  -0.073  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.068   1.832   2.105  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.213   1.456   3.543  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.070   2.482   4.294  1.00  0.00           C  
ATOM    544  O   ILE A  59      -2.920   2.127   5.085  1.00  0.00           O  
ATOM    545  CB  ILE A  59       0.215   1.433   4.087  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       1.030   0.391   3.317  1.00  0.00           C  
ATOM    547  CG2 ILE A  59       0.193   1.062   5.571  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       0.326  -0.964   3.399  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.135   2.097   1.730  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -1.648   0.474   3.628  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.664   2.409   3.966  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       1.114   0.693   2.283  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       2.016   0.312   3.751  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -0.434   0.194   5.714  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       1.196   0.839   5.902  1.00  0.00           H  
ATOM    556 HG23 ILE A  59      -0.201   1.889   6.143  1.00  0.00           H  
ATOM    557 HD11 ILE A  59      -0.006  -1.136   4.413  1.00  0.00           H  
ATOM    558 HD12 ILE A  59      -0.526  -0.968   2.736  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       1.012  -1.745   3.108  1.00  0.00           H  
ATOM    560  N   TYR A  60      -1.864   3.749   4.054  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.686   4.776   4.758  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.171   4.570   4.430  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.017   4.551   5.304  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.213   6.126   4.209  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -1.014   6.615   4.987  1.00  0.00           C  
ATOM    566  CD1 TYR A  60       0.105   5.787   5.148  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -1.026   7.894   5.555  1.00  0.00           C  
ATOM    568  CE1 TYR A  60       1.211   6.240   5.877  1.00  0.00           C  
ATOM    569  CE2 TYR A  60       0.079   8.345   6.284  1.00  0.00           C  
ATOM    570  CZ  TYR A  60       1.197   7.519   6.446  1.00  0.00           C  
ATOM    571  OH  TYR A  60       2.286   7.966   7.166  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.135   4.041   3.373  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.523   4.729   5.823  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -1.944   6.015   3.168  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -3.013   6.847   4.295  1.00  0.00           H  
ATOM    576  HD1 TYR A  60       0.114   4.801   4.709  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -1.890   8.532   5.430  1.00  0.00           H  
ATOM    578  HE1 TYR A  60       2.074   5.604   6.002  1.00  0.00           H  
ATOM    579  HE2 TYR A  60       0.068   9.332   6.723  1.00  0.00           H  
ATOM    580  HH  TYR A  60       2.636   8.742   6.725  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.490   4.426   3.173  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -5.911   4.190   2.781  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.455   2.915   3.429  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.580   2.874   3.889  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -5.878   4.041   1.260  1.00  0.00           C  
ATOM    586  H   ALA A  61      -3.753   4.485   2.442  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.519   5.037   3.051  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -6.784   3.557   0.927  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.804   5.018   0.805  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -5.025   3.443   0.974  1.00  0.00           H  
ATOM    591  N   ILE A  62      -5.676   1.871   3.462  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.157   0.602   4.077  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.427   0.790   5.573  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.439   0.355   6.087  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.024  -0.396   3.856  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -4.928  -0.726   2.367  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.309  -1.675   4.645  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -3.593  -1.413   2.085  1.00  0.00           C  
ATOM    599  H   ILE A  62      -4.721   1.921   3.050  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.048   0.259   3.576  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.094   0.037   4.193  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -5.739  -1.384   2.091  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -4.991   0.185   1.791  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.367  -1.887   4.617  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -4.765  -2.498   4.207  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -4.997  -1.542   5.670  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -2.808  -0.909   2.629  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -3.647  -2.444   2.402  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -3.384  -1.371   1.027  1.00  0.00           H  
ATOM    610  N   GLN A  63      -5.535   1.427   6.278  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -5.756   1.641   7.739  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.009   2.489   7.966  1.00  0.00           C  
ATOM    613  O   GLN A  63      -7.783   2.239   8.867  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -4.513   2.381   8.229  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -3.296   1.465   8.107  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -2.040   2.224   8.535  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -2.056   3.434   8.648  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -0.944   1.560   8.782  1.00  0.00           N  
ATOM    619  H   GLN A  63      -4.669   1.782   5.825  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -5.845   0.695   8.249  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -4.362   3.268   7.630  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -4.647   2.663   9.263  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -3.432   0.601   8.742  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -3.189   1.144   7.081  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -0.930   0.525   8.685  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -0.083   2.066   9.073  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.216   3.487   7.154  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.426   4.340   7.323  1.00  0.00           C  
ATOM    629  C   ARG A  64      -9.690   3.519   7.057  1.00  0.00           C  
ATOM    630  O   ARG A  64     -10.606   3.494   7.854  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.278   5.447   6.280  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -9.410   6.459   6.451  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -9.287   7.547   5.384  1.00  0.00           C  
ATOM    634  NE  ARG A  64     -10.362   8.524   5.708  1.00  0.00           N  
ATOM    635  CZ  ARG A  64     -11.396   8.641   4.921  1.00  0.00           C  
ATOM    636  NH1 ARG A  64     -11.629   9.772   4.315  1.00  0.00           N  
ATOM    637  NH2 ARG A  64     -12.198   7.626   4.744  1.00  0.00           N  
ATOM    638  H   ARG A  64      -6.540   3.688   6.390  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.453   4.767   8.313  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -7.327   5.940   6.413  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -8.328   5.018   5.291  1.00  0.00           H  
ATOM    642  HG2 ARG A  64     -10.360   5.958   6.349  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -9.345   6.910   7.430  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -8.316   8.019   5.438  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -9.450   7.130   4.401  1.00  0.00           H  
ATOM    646  HE  ARG A  64     -10.289   9.113   6.562  1.00  0.00           H  
ATOM    647 HH11 ARG A  64     -11.015  10.548   4.451  1.00  0.00           H  
ATOM    648 HH12 ARG A  64     -12.424   9.861   3.714  1.00  0.00           H  
ATOM    649 HH21 ARG A  64     -12.018   6.759   5.209  1.00  0.00           H  
ATOM    650 HH22 ARG A  64     -12.992   7.716   4.144  1.00  0.00           H  
ATOM    651  N   LYS A  65      -9.744   2.844   5.942  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -10.932   1.995   5.642  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.131   0.960   6.753  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.219   0.792   7.269  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -10.605   1.313   4.313  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -10.492   2.373   3.215  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -11.851   3.042   3.001  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -11.790   3.929   1.755  1.00  0.00           C  
ATOM    659  NZ  LYS A  65     -10.578   4.774   1.942  1.00  0.00           N  
ATOM    660  H   LYS A  65      -8.959   2.899   5.261  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -11.812   2.607   5.535  1.00  0.00           H  
ATOM    662  HB2 LYS A  65      -9.667   0.781   4.401  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -11.391   0.617   4.060  1.00  0.00           H  
ATOM    664  HG2 LYS A  65      -9.767   3.119   3.509  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.174   1.906   2.295  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -12.609   2.283   2.868  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -12.095   3.648   3.860  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.694   3.321   0.866  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -12.669   4.554   1.693  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65     -10.494   5.044   2.944  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65      -9.734   4.239   1.656  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65     -10.656   5.630   1.358  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.088   0.269   7.131  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.215  -0.724   8.236  1.00  0.00           C  
ATOM    675  C   ARG A  66     -10.654  -0.017   9.521  1.00  0.00           C  
ATOM    676  O   ARG A  66     -11.420  -0.544  10.304  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -8.815  -1.320   8.398  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -8.479  -2.172   7.170  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -7.054  -2.719   7.297  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -7.114  -3.702   8.415  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -6.018  -4.064   9.027  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -5.679  -3.496  10.152  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -5.261  -4.994   8.512  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.170   0.416   6.666  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -10.918  -1.497   7.970  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.094  -0.522   8.494  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -8.788  -1.940   9.282  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -9.177  -2.995   7.102  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -8.551  -1.564   6.282  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -6.757  -3.207   6.379  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -6.366  -1.924   7.541  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -8.028  -4.103   8.707  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -6.259  -2.782  10.546  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -4.840  -3.774  10.619  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -5.519  -5.429   7.649  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -4.421  -5.271   8.981  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.180   1.181   9.739  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -10.570   1.928  10.970  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.376   3.432  10.749  1.00  0.00           C  
ATOM    700  O   GLN A  67      -9.431   3.858  10.115  1.00  0.00           O  
ATOM    701  CB  GLN A  67      -9.626   1.420  12.061  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -10.025   2.033  13.406  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -9.095   1.508  14.503  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -8.307   0.613  14.270  1.00  0.00           O  
ATOM    705  NE2 GLN A  67      -9.154   2.031  15.697  1.00  0.00           N  
ATOM    706  H   GLN A  67      -9.535   1.617   9.050  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -11.593   1.714  11.236  1.00  0.00           H  
ATOM    708  HB2 GLN A  67      -9.691   0.344  12.120  1.00  0.00           H  
ATOM    709  HB3 GLN A  67      -8.613   1.707  11.824  1.00  0.00           H  
ATOM    710  HG2 GLN A  67      -9.946   3.109  13.350  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -11.043   1.758  13.640  1.00  0.00           H  
ATOM    712 HE21 GLN A  67      -9.825   2.800  15.896  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -8.529   1.678  16.451  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.264   4.238  11.263  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.125   5.710  11.078  1.00  0.00           C  
ATOM    716  C   ALA A  68     -10.608   6.365  12.362  1.00  0.00           C  
ATOM    717  O   ALA A  68     -11.018   6.021  13.452  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.536   6.200  10.758  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.069   3.854  11.797  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.465   5.925  10.251  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -13.156   6.113  11.638  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -12.953   5.601   9.963  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.496   7.234  10.447  1.00  0.00           H  
ATOM    724  N   ASP A  69      -9.713   7.307  12.240  1.00  0.00           N  
ATOM    725  CA  ASP A  69      -9.174   7.981  13.455  1.00  0.00           C  
ATOM    726  C   ASP A  69     -10.248   8.874  14.085  1.00  0.00           C  
ATOM    727  O   ASP A  69     -10.397   8.927  15.289  1.00  0.00           O  
ATOM    728  CB  ASP A  69      -8.002   8.827  12.952  1.00  0.00           C  
ATOM    729  CG  ASP A  69      -6.895   7.908  12.433  1.00  0.00           C  
ATOM    730  OD1 ASP A  69      -6.940   6.727  12.737  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -6.020   8.401  11.740  1.00  0.00           O  
ATOM    732  H   ASP A  69      -9.379   7.589  11.296  1.00  0.00           H  
ATOM    733  HA  ASP A  69      -8.823   7.252  14.169  1.00  0.00           H  
ATOM    734  HB2 ASP A  69      -8.341   9.471  12.154  1.00  0.00           H  
ATOM    735  HB3 ASP A  69      -7.617   9.427  13.763  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A  24     -17.631  -4.320   4.435  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.604  -5.391   4.586  1.00  0.00           C  
ATOM      3  C   THR A  24     -15.202  -4.777   4.562  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.555  -4.749   3.535  1.00  0.00           O  
ATOM      5  CB  THR A  24     -16.811  -6.310   3.383  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -15.682  -7.161   3.240  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -16.982  -5.468   2.117  1.00  0.00           C  
ATOM      8  H   THR A  24     -18.604  -4.482   4.765  1.00  0.00           H  
ATOM      9  HA  THR A  24     -16.762  -5.939   5.501  1.00  0.00           H  
ATOM     10  HB  THR A  24     -17.695  -6.909   3.533  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -15.438  -7.478   4.113  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -16.211  -4.713   2.081  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -16.903  -6.105   1.248  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -17.951  -4.992   2.130  1.00  0.00           H  
ATOM     15  N   PRO A  25     -14.779  -4.302   5.702  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.441  -3.673   5.815  1.00  0.00           C  
ATOM     17  C   PRO A  25     -12.339  -4.715   5.600  1.00  0.00           C  
ATOM     18  O   PRO A  25     -11.230  -4.392   5.224  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.417  -3.138   7.244  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -14.430  -3.953   7.981  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -15.499  -4.334   6.988  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -13.341  -2.861   5.114  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -12.435  -3.273   7.678  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -13.697  -2.097   7.260  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -13.965  -4.842   8.385  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -14.867  -3.369   8.777  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -15.878  -5.325   7.204  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -16.299  -3.610   6.993  1.00  0.00           H  
ATOM     29  N   VAL A  26     -12.640  -5.963   5.838  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -11.615  -7.029   5.645  1.00  0.00           C  
ATOM     31  C   VAL A  26     -11.240  -7.146   4.164  1.00  0.00           C  
ATOM     32  O   VAL A  26     -10.107  -7.417   3.820  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -12.288  -8.311   6.131  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -11.371  -9.507   5.859  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -12.551  -8.204   7.635  1.00  0.00           C  
ATOM     36  H   VAL A  26     -13.595  -6.214   6.164  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -10.741  -6.824   6.240  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -13.224  -8.449   5.609  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -10.370  -9.154   5.662  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -11.361 -10.157   6.721  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -11.736 -10.051   5.000  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -12.045  -7.335   8.029  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -13.613  -8.111   7.810  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -12.182  -9.091   8.129  1.00  0.00           H  
ATOM     45  N   LEU A  27     -12.185  -6.943   3.286  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.885  -7.049   1.829  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.793  -6.050   1.439  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.944  -6.330   0.617  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -13.199  -6.698   1.130  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -13.277  -7.430  -0.209  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -12.015  -7.142  -1.023  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.390  -8.936   0.041  1.00  0.00           C  
ATOM     53  H   LEU A  27     -13.146  -6.707   3.604  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.589  -8.054   1.575  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -14.028  -6.999   1.754  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -13.244  -5.633   0.959  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -14.145  -7.088  -0.756  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -11.727  -6.110  -0.888  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -11.215  -7.786  -0.686  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -12.210  -7.328  -2.068  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -13.496  -9.118   1.100  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -14.253  -9.324  -0.480  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.500  -9.429  -0.321  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.814  -4.884   2.023  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.789  -3.858   1.685  1.00  0.00           C  
ATOM     66  C   VAL A  28      -8.384  -4.380   1.996  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.462  -4.207   1.223  1.00  0.00           O  
ATOM     68  CB  VAL A  28     -10.132  -2.665   2.576  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -9.081  -1.568   2.399  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -11.508  -2.122   2.182  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.551  -4.670   2.724  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.866  -3.575   0.647  1.00  0.00           H  
ATOM     73  HB  VAL A  28     -10.151  -2.981   3.608  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -8.692  -1.599   1.392  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -9.532  -0.604   2.581  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -8.274  -1.726   3.101  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -12.054  -2.884   1.645  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -12.055  -1.845   3.071  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -11.385  -1.255   1.549  1.00  0.00           H  
ATOM     80  N   ILE A  29      -8.212  -5.018   3.122  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -6.868  -5.562   3.473  1.00  0.00           C  
ATOM     82  C   ILE A  29      -6.475  -6.676   2.500  1.00  0.00           C  
ATOM     83  O   ILE A  29      -5.330  -6.801   2.114  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -7.026  -6.117   4.887  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -7.413  -4.983   5.839  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -5.704  -6.734   5.346  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -6.200  -4.083   6.081  1.00  0.00           C  
ATOM     88  H   ILE A  29      -9.011  -5.144   3.776  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -6.129  -4.777   3.467  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -7.797  -6.874   4.894  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -8.211  -4.402   5.400  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -7.745  -5.398   6.779  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -4.883  -6.133   4.984  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -5.677  -6.770   6.424  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -5.618  -7.736   4.950  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -5.549  -4.117   5.221  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -6.530  -3.068   6.243  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -5.663  -4.430   6.952  1.00  0.00           H  
ATOM     99  N   LEU A  30      -7.415  -7.487   2.104  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -7.097  -8.598   1.161  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.549  -8.042  -0.157  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.590  -8.549  -0.705  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -8.431  -9.307   0.930  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.213 -10.528   0.038  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -7.491 -11.617   0.832  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -9.568 -11.057  -0.435  1.00  0.00           C  
ATOM    107  H   LEU A  30      -8.389  -7.361   2.447  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -6.391  -9.281   1.606  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -8.841  -9.621   1.879  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -9.120  -8.630   0.447  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -7.614 -10.248  -0.817  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -7.526 -11.378   1.885  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -7.974 -12.567   0.663  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -6.462 -11.675   0.511  1.00  0.00           H  
ATOM    115 HD21 LEU A  30     -10.356 -10.586   0.135  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -9.696 -10.829  -1.483  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -9.608 -12.127  -0.291  1.00  0.00           H  
ATOM    118  N   LEU A  31      -7.150  -7.004  -0.669  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.656  -6.409  -1.945  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.237  -5.863  -1.764  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.384  -6.033  -2.612  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.635  -5.276  -2.256  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -7.273  -4.650  -3.603  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -7.679  -5.596  -4.734  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -8.014  -3.320  -3.760  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.977  -6.593  -0.191  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.679  -7.141  -2.736  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.640  -5.670  -2.298  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.573  -4.525  -1.483  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -6.208  -4.477  -3.645  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -8.486  -6.230  -4.401  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -8.002  -5.019  -5.587  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -6.833  -6.207  -5.013  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -9.074  -3.481  -3.622  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -7.658  -2.619  -3.021  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -7.837  -2.923  -4.749  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.977  -5.210  -0.665  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.611  -4.659  -0.433  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.609  -5.810  -0.326  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.497  -5.726  -0.809  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.721  -5.075   0.050  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.338  -4.015  -1.257  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.602  -4.094   0.486  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.996  -6.885   0.307  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -2.067  -8.040   0.458  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.611  -8.541  -0.916  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.448  -8.816  -1.136  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -2.890  -9.115   1.168  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -2.111 -10.431   1.187  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -3.176  -8.672   2.604  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.954  -6.934   0.705  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.217  -7.766   1.063  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -3.824  -9.259   0.642  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -1.062 -10.230   1.029  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -2.244 -10.914   2.144  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -2.476 -11.077   0.404  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -3.191  -7.593   2.652  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -4.134  -9.059   2.918  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -2.403  -9.049   3.257  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.526  -8.668  -1.839  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -2.156  -9.139  -3.204  1.00  0.00           C  
ATOM    162  C   VAL A  34      -1.140  -8.191  -3.848  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.207  -8.617  -4.500  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.467  -9.132  -3.986  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.186  -9.417  -5.463  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.398 -10.210  -3.427  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.517  -8.448  -1.617  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.761 -10.142  -3.162  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.937  -8.163  -3.891  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.663 -10.357  -5.555  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -4.119  -9.470  -6.003  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.577  -8.625  -5.873  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -4.593 -10.012  -2.384  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -5.328 -10.202  -3.976  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -3.928 -11.178  -3.529  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.315  -6.909  -3.679  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.356  -5.942  -4.285  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.053  -6.201  -3.745  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.026  -6.136  -4.471  1.00  0.00           O  
ATOM    180  H   GLY A  35      -2.126  -6.562  -3.128  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.359  -6.062  -5.360  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.654  -4.935  -4.035  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.174  -6.489  -2.478  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.525  -6.754  -1.899  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.184  -7.949  -2.597  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.376  -7.964  -2.828  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.268  -7.074  -0.426  1.00  0.00           C  
ATOM    188  CG  LEU A  36       1.649  -5.858   0.264  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       1.470  -6.153   1.754  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       2.572  -4.649   0.092  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.331  -6.534  -1.872  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.148  -5.878  -1.982  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       1.591  -7.912  -0.353  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       3.201  -7.322   0.057  1.00  0.00           H  
ATOM    195  HG  LEU A  36       0.686  -5.644  -0.178  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       1.607  -7.210   1.929  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       2.201  -5.596   2.321  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       0.477  -5.863   2.062  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       3.601  -4.976   0.109  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       2.363  -4.167  -0.850  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       2.404  -3.950   0.899  1.00  0.00           H  
ATOM    202  N   SER A  37       2.418  -8.951  -2.926  1.00  0.00           N  
ATOM    203  CA  SER A  37       2.998 -10.148  -3.602  1.00  0.00           C  
ATOM    204  C   SER A  37       3.701  -9.749  -4.905  1.00  0.00           C  
ATOM    205  O   SER A  37       4.813 -10.161  -5.171  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.797 -11.049  -3.893  1.00  0.00           C  
ATOM    207  OG  SER A  37       2.256 -12.313  -4.353  1.00  0.00           O  
ATOM    208  H   SER A  37       1.401  -8.919  -2.712  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.685 -10.656  -2.944  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.223 -11.186  -2.992  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.175 -10.582  -4.646  1.00  0.00           H  
ATOM    212  HG  SER A  37       2.703 -12.749  -3.624  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.062  -8.957  -5.721  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.715  -8.506  -6.985  1.00  0.00           C  
ATOM    215  C   ALA A  38       5.067  -7.854  -6.683  1.00  0.00           C  
ATOM    216  O   ALA A  38       6.000  -7.950  -7.456  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.751  -7.484  -7.587  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.097  -8.642  -5.493  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.840  -9.336  -7.661  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.826  -7.974  -7.853  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       3.195  -7.048  -8.470  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.552  -6.706  -6.864  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.178  -7.187  -5.567  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.468  -6.528  -5.215  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.159  -7.275  -4.071  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.736  -7.215  -2.933  1.00  0.00           O  
ATOM    227  CB  LEU A  39       6.079  -5.117  -4.776  1.00  0.00           C  
ATOM    228  CG  LEU A  39       5.296  -4.434  -5.897  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       5.009  -2.983  -5.511  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       6.124  -4.466  -7.184  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.363  -7.110  -4.925  1.00  0.00           H  
ATOM    232  HA  LEU A  39       7.114  -6.478  -6.077  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.464  -5.174  -3.889  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       6.970  -4.546  -4.562  1.00  0.00           H  
ATOM    235  HG  LEU A  39       4.362  -4.956  -6.053  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       5.805  -2.614  -4.881  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       4.947  -2.378  -6.404  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       4.073  -2.932  -4.975  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       7.158  -4.660  -6.943  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       5.752  -5.246  -7.832  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.044  -3.513  -7.687  1.00  0.00           H  
ATOM    242  N   THR A  40       8.214  -7.985  -4.362  1.00  0.00           N  
ATOM    243  CA  THR A  40       8.921  -8.746  -3.293  1.00  0.00           C  
ATOM    244  C   THR A  40      10.436  -8.736  -3.531  1.00  0.00           C  
ATOM    245  O   THR A  40      11.114  -9.715  -3.296  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.370 -10.170  -3.395  1.00  0.00           C  
ATOM    247  OG1 THR A  40       9.081 -11.017  -2.502  1.00  0.00           O  
ATOM    248  CG2 THR A  40       8.538 -10.678  -4.827  1.00  0.00           C  
ATOM    249  H   THR A  40       8.557  -8.025  -5.343  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.690  -8.333  -2.323  1.00  0.00           H  
ATOM    251  HB  THR A  40       7.323 -10.170  -3.137  1.00  0.00           H  
ATOM    252  HG1 THR A  40       8.441 -11.450  -1.931  1.00  0.00           H  
ATOM    253 HG21 THR A  40       8.003 -10.030  -5.505  1.00  0.00           H  
ATOM    254 HG22 THR A  40       9.586 -10.684  -5.086  1.00  0.00           H  
ATOM    255 HG23 THR A  40       8.143 -11.681  -4.901  1.00  0.00           H  
ATOM    256  N   GLY A  41      10.970  -7.640  -3.997  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.437  -7.587  -4.262  1.00  0.00           C  
ATOM    258  C   GLY A  41      12.989  -6.226  -3.831  1.00  0.00           C  
ATOM    259  O   GLY A  41      12.322  -5.216  -3.930  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.376  -6.808  -4.185  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.931  -8.370  -3.702  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.618  -7.727  -5.316  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.204  -6.192  -3.352  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.800  -4.893  -2.921  1.00  0.00           C  
ATOM    265  C   TYR A  42      14.960  -3.952  -4.120  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.816  -4.352  -5.259  1.00  0.00           O  
ATOM    267  CB  TYR A  42      16.169  -5.259  -2.347  1.00  0.00           C  
ATOM    268  CG  TYR A  42      15.988  -6.151  -1.143  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      15.645  -5.594   0.096  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      16.163  -7.535  -1.263  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      15.475  -6.422   1.213  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      15.993  -8.363  -0.145  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      15.651  -7.805   1.093  1.00  0.00           C  
ATOM    274  OH  TYR A  42      15.484  -8.620   2.193  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.755  -7.070  -3.267  1.00  0.00           H  
ATOM    276  HA  TYR A  42      14.192  -4.433  -2.159  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      16.748  -5.777  -3.097  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      16.688  -4.358  -2.052  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      15.510  -4.528   0.190  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      16.427  -7.965  -2.218  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      15.210  -5.993   2.168  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      16.129  -9.430  -0.238  1.00  0.00           H  
ATOM    283  HH  TYR A  42      14.604  -8.468   2.546  1.00  0.00           H  
ATOM    284  N   LEU A  43      15.264  -2.707  -3.871  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.416  -1.734  -4.992  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.883  -0.380  -4.448  1.00  0.00           C  
ATOM    287  O   LEU A  43      15.328   0.144  -3.504  1.00  0.00           O  
ATOM    288  CB  LEU A  43      14.020  -1.611  -5.604  1.00  0.00           C  
ATOM    289  CG  LEU A  43      14.079  -0.705  -6.835  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      14.770  -1.445  -7.982  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.657  -0.329  -7.257  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.401  -2.394  -2.889  1.00  0.00           H  
ATOM    293  HA  LEU A  43      16.110  -2.109  -5.728  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.666  -2.590  -5.892  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.346  -1.184  -4.877  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.634   0.190  -6.596  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      14.649  -2.510  -7.849  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      14.329  -1.146  -8.921  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.822  -1.200  -7.986  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.946  -0.898  -6.675  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.498   0.726  -7.087  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      12.522  -0.550  -8.305  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.899   0.191  -5.037  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.385   1.518  -4.561  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.352   2.606  -4.872  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.277   2.330  -5.366  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.678   1.768  -5.339  1.00  0.00           C  
ATOM    308  CG  ASP A  44      18.384   1.745  -6.840  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      17.228   1.579  -7.195  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      19.318   1.895  -7.610  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.369  -0.278  -5.837  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.593   1.488  -3.503  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      19.082   2.732  -5.065  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      19.394   0.996  -5.104  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.669   3.839  -4.587  1.00  0.00           N  
ATOM    316  CA  TYR A  45      15.697   4.939  -4.852  1.00  0.00           C  
ATOM    317  C   TYR A  45      16.112   5.720  -6.101  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.238   6.159  -6.225  1.00  0.00           O  
ATOM    319  CB  TYR A  45      15.764   5.832  -3.613  1.00  0.00           C  
ATOM    320  CG  TYR A  45      17.000   6.698  -3.683  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      18.219   6.220  -3.187  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.926   7.978  -4.246  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      19.364   7.022  -3.253  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      18.071   8.780  -4.311  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      19.290   8.302  -3.815  1.00  0.00           C  
ATOM    326  OH  TYR A  45      20.419   9.092  -3.881  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.599   4.055  -4.174  1.00  0.00           H  
ATOM    328  HA  TYR A  45      14.702   4.543  -4.968  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      14.886   6.459  -3.574  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      15.807   5.217  -2.727  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      18.275   5.233  -2.752  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.985   8.347  -4.628  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      20.304   6.654  -2.870  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      18.014   9.768  -4.745  1.00  0.00           H  
ATOM    335  HH  TYR A  45      20.182   9.913  -4.319  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.211   5.898  -7.029  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.555   6.658  -8.265  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.209   8.138  -8.088  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.148   8.644  -6.984  1.00  0.00           O  
ATOM    340  CB  VAL A  46      14.695   6.034  -9.363  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      13.310   6.685  -9.360  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      15.361   6.264 -10.722  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.255   5.509  -6.905  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.600   6.539  -8.502  1.00  0.00           H  
ATOM    345  HB  VAL A  46      14.594   4.974  -9.184  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      13.093   7.063  -8.371  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      13.293   7.500 -10.068  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      12.567   5.951  -9.636  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      16.260   6.848 -10.587  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      15.614   5.312 -11.165  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      14.681   6.795 -11.372  1.00  0.00           H  
ATOM    352  N   LEU A  47      14.984   8.838  -9.166  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.672  10.291  -9.060  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.388  10.501  -8.255  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.309  11.369  -7.408  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.478  10.763 -10.501  1.00  0.00           C  
ATOM    357  CG  LEU A  47      14.242  12.273 -10.520  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      15.553  12.996 -10.207  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      13.748  12.694 -11.906  1.00  0.00           C  
ATOM    360  H   LEU A  47      15.023   8.381 -10.100  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.494  10.823  -8.606  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      15.361  10.528 -11.078  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.623  10.262 -10.931  1.00  0.00           H  
ATOM    364  HG  LEU A  47      13.502  12.532  -9.777  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      16.378  12.308 -10.315  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      15.681  13.822 -10.890  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      15.525  13.368  -9.193  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      13.535  11.815 -12.495  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      12.850  13.285 -11.804  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      14.511  13.280 -12.398  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.378   9.716  -8.517  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.100   9.870  -7.766  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.629   8.520  -7.218  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.218   7.658  -7.968  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.101  10.406  -8.794  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.030  11.235  -8.084  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       9.621  12.583  -7.667  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       7.854  11.468  -9.036  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.464   8.987  -9.254  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.218  10.582  -6.965  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.621  11.024  -9.511  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.633   9.577  -9.304  1.00  0.00           H  
ATOM    383  HG  LEU A  48       8.688  10.706  -7.207  1.00  0.00           H  
ATOM    384 HD11 LEU A  48      10.662  12.623  -7.952  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       9.082  13.379  -8.158  1.00  0.00           H  
ATOM    386 HD13 LEU A  48       9.536  12.697  -6.597  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       7.754  10.621  -9.699  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       6.946  11.588  -8.464  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       8.033  12.360  -9.618  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.697   8.386  -5.922  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.271   7.126  -5.264  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.749   6.975  -5.349  1.00  0.00           C  
ATOM    393  O   PRO A  49       8.058   6.989  -4.351  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.726   7.307  -3.818  1.00  0.00           C  
ATOM    395  CG  PRO A  49      10.788   8.786  -3.620  1.00  0.00           C  
ATOM    396  CD  PRO A  49      11.166   9.385  -4.949  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.766   6.277  -5.707  1.00  0.00           H  
ATOM    398  HB2 PRO A  49      10.008   6.862  -3.141  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.702   6.872  -3.673  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       9.822   9.157  -3.305  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.539   9.032  -2.885  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.663  10.332  -5.096  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.236   9.504  -5.024  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.224   6.825  -6.536  1.00  0.00           N  
ATOM    405  CA  ALA A  50       6.748   6.672  -6.687  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.275   5.395  -5.984  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.174   5.325  -5.477  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.512   6.570  -8.194  1.00  0.00           C  
ATOM    409  H   ALA A  50       8.837   6.810  -7.377  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.235   7.534  -6.291  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.409   6.206  -8.676  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       6.264   7.545  -8.586  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       5.697   5.887  -8.387  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.101   4.383  -5.954  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.696   3.105  -5.296  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.524   3.317  -3.788  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.521   2.948  -3.210  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.847   2.136  -5.574  1.00  0.00           C  
ATOM    419  CG  LEU A  51       7.500   0.752  -5.017  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       6.404   0.115  -5.872  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       8.746  -0.137  -5.046  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.042   4.468  -6.390  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.784   2.730  -5.731  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.009   2.065  -6.640  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       8.746   2.498  -5.098  1.00  0.00           H  
ATOM    426  HG  LEU A  51       7.149   0.852  -4.000  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       6.003   0.851  -6.553  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       6.820  -0.707  -6.436  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       5.614  -0.252  -5.233  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       9.321   0.075  -5.934  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       9.349   0.060  -4.172  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       8.447  -1.175  -5.049  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.496   3.906  -3.148  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.381   4.159  -1.683  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.134   4.998  -1.385  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.388   4.714  -0.468  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.647   4.932  -1.317  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.353   4.198  -3.659  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.348   3.227  -1.140  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       8.603   5.223  -0.277  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.721   5.814  -1.935  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       9.510   4.305  -1.479  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.904   6.028  -2.151  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.693   6.871  -1.926  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.424   6.069  -2.227  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.464   6.107  -1.484  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.836   8.036  -2.906  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       6.102   8.829  -2.573  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.616   8.952  -2.791  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.326   9.907  -3.636  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.566   6.263  -2.917  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.675   7.241  -0.914  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.903   7.653  -3.914  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       5.991   9.294  -1.605  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       6.951   8.162  -2.557  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       3.012   8.643  -1.950  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.944   9.971  -2.642  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       3.032   8.891  -3.697  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.459  10.550  -3.684  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       7.195  10.494  -3.375  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       6.482   9.439  -4.596  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.412   5.347  -3.314  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.209   4.536  -3.659  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.840   3.603  -2.500  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.689   3.485  -2.129  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.621   3.727  -4.890  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.434   2.951  -5.407  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.521   3.564  -6.275  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.245   1.620  -5.019  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.578   2.843  -6.756  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.145   0.899  -5.500  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.767   1.511  -6.368  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.241   5.338  -3.941  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.378   5.179  -3.904  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       2.975   4.398  -5.658  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.409   3.040  -4.621  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.666   4.592  -6.575  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       1.948   1.148  -4.349  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.282   3.315  -7.427  1.00  0.00           H  
ATOM    480  HE2 PHE A  54       0.000  -0.128  -5.202  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.614   0.955  -6.741  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.806   2.938  -1.927  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.508   2.028  -0.781  1.00  0.00           C  
ATOM    484  C   ILE A  55       1.968   2.828   0.409  1.00  0.00           C  
ATOM    485  O   ILE A  55       1.005   2.442   1.042  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.849   1.387  -0.424  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.349   0.555  -1.608  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.672   0.481   0.795  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       5.761   0.047  -1.313  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.782   3.039  -2.270  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.803   1.268  -1.076  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.568   2.160  -0.195  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       3.687  -0.285  -1.762  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       4.367   1.168  -2.497  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.622   0.260   0.930  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.215  -0.440   0.642  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       4.051   0.981   1.674  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       6.348   0.844  -0.878  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       5.709  -0.781  -0.622  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       6.225  -0.280  -2.231  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.583   3.935   0.720  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.096   4.768   1.857  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.622   5.121   1.650  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.197   4.941   2.529  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.419   4.235   0.177  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.210   4.217   2.780  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.674   5.678   1.908  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.274   5.626   0.498  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.158   5.933   0.223  1.00  0.00           C  
ATOM    510  C   LEU A  57      -1.993   4.648   0.235  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.115   4.630   0.703  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.169   6.565  -1.170  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -0.345   7.852  -1.154  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -0.431   8.527  -2.524  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -0.897   8.798  -0.085  1.00  0.00           C  
ATOM    516  H   LEU A  57       0.996   5.816  -0.226  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.538   6.635   0.948  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.743   5.872  -1.881  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -2.185   6.794  -1.454  1.00  0.00           H  
ATOM    520  HG  LEU A  57       0.686   7.616  -0.933  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -1.437   8.439  -2.906  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -0.173   9.571  -2.427  1.00  0.00           H  
ATOM    523 HD13 LEU A  57       0.256   8.047  -3.205  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -1.924   8.539   0.128  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -0.308   8.707   0.815  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -0.849   9.815  -0.445  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.455   3.576  -0.277  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.216   2.293  -0.296  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.472   1.800   1.131  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.581   1.459   1.491  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.311   1.310  -1.040  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -1.081   1.785  -2.359  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -1.984  -0.061  -1.098  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.496   3.617  -0.676  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.146   2.412  -0.828  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.371   1.222  -0.520  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -0.134   1.778  -2.516  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.983   0.011  -0.693  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -2.036  -0.394  -2.125  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.411  -0.769  -0.519  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.450   1.747   1.942  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.634   1.304   3.355  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.471   2.318   4.143  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.356   1.953   4.892  1.00  0.00           O  
ATOM    545  CB  ILE A  59      -0.218   1.205   3.922  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.568   0.158   3.130  1.00  0.00           C  
ATOM    547  CG2 ILE A  59      -0.283   0.783   5.390  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       2.022   0.147   3.606  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.503   2.004   1.597  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -2.105   0.335   3.382  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.271   2.165   3.842  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       0.128  -0.817   3.286  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       0.536   0.402   2.079  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -1.279   0.434   5.620  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       0.427  -0.010   5.568  1.00  0.00           H  
ATOM    556 HG23 ILE A  59      -0.044   1.628   6.019  1.00  0.00           H  
ATOM    557 HD11 ILE A  59       2.045   0.158   4.686  1.00  0.00           H  
ATOM    558 HD12 ILE A  59       2.512  -0.745   3.244  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       2.532   1.019   3.227  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.211   3.588   3.983  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -3.010   4.605   4.726  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.492   4.479   4.350  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.361   4.443   5.199  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.469   5.964   4.269  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -1.279   6.361   5.110  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -0.192   5.490   5.233  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -1.258   7.602   5.758  1.00  0.00           C  
ATOM    568  CE1 TYR A  60       0.917   5.857   6.004  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -0.149   7.971   6.531  1.00  0.00           C  
ATOM    570  CZ  TYR A  60       0.938   7.098   6.652  1.00  0.00           C  
ATOM    571  OH  TYR A  60       2.033   7.460   7.410  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.453   3.889   3.337  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.878   4.489   5.791  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -2.171   5.901   3.233  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -3.245   6.711   4.372  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -0.208   4.532   4.734  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -2.098   8.276   5.663  1.00  0.00           H  
ATOM    578  HE1 TYR A  60       1.756   5.184   6.098  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -0.132   8.928   7.031  1.00  0.00           H  
ATOM    580  HH  TYR A  60       2.745   7.694   6.812  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.783   4.423   3.078  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.201   4.275   2.638  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.814   2.983   3.184  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.952   2.958   3.609  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.135   4.227   1.112  1.00  0.00           C  
ATOM    586  H   ALA A  61      -4.024   4.492   2.370  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.782   5.126   2.952  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -7.009   3.722   0.729  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -6.100   5.235   0.721  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -5.248   3.694   0.808  1.00  0.00           H  
ATOM    591  N   ILE A  62      -6.076   1.908   3.166  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.626   0.620   3.679  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.943   0.719   5.174  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.989   0.294   5.623  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.523  -0.404   3.429  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -5.422  -0.678   1.929  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.857  -1.703   4.164  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -4.117  -1.417   1.635  1.00  0.00           C  
ATOM    599  H   ILE A  62      -5.108   1.947   2.787  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.511   0.346   3.126  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.583  -0.014   3.792  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -6.260  -1.285   1.617  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -5.433   0.258   1.390  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.885  -1.675   4.496  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -5.717  -2.540   3.497  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -5.207  -1.810   5.020  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -3.283  -0.811   1.955  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -4.107  -2.354   2.170  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -4.042  -1.605   0.574  1.00  0.00           H  
ATOM    610  N   GLN A  63      -6.051   1.270   5.951  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.317   1.395   7.414  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.526   2.301   7.657  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.369   2.018   8.484  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -5.054   2.021   8.000  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -3.889   1.040   7.855  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -2.641   1.629   8.514  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -2.503   1.594   9.720  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -1.720   2.174   7.767  1.00  0.00           N  
ATOM    619  H   GLN A  63      -5.156   1.617   5.551  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.483   0.423   7.851  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -4.826   2.935   7.471  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -5.211   2.237   9.046  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -4.145   0.106   8.334  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -3.693   0.866   6.808  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -1.839   2.205   6.735  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -0.867   2.578   8.206  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.617   3.387   6.942  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.774   4.307   7.138  1.00  0.00           C  
ATOM    629  C   ARG A  64     -10.071   3.618   6.708  1.00  0.00           C  
ATOM    630  O   ARG A  64     -11.037   3.578   7.444  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.481   5.506   6.237  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -9.550   6.577   6.457  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -9.324   7.730   5.479  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -7.960   8.237   5.794  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -7.815   9.293   6.547  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -8.361  10.424   6.194  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -7.127   9.217   7.652  1.00  0.00           N  
ATOM    638  H   ARG A  64      -6.888   3.612   6.238  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.836   4.624   8.166  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -7.509   5.909   6.480  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -8.495   5.193   5.204  1.00  0.00           H  
ATOM    642  HG2 ARG A  64     -10.528   6.149   6.292  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -9.485   6.948   7.470  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -9.370   7.371   4.460  1.00  0.00           H  
ATOM    645  HD3 ARG A  64     -10.054   8.508   5.638  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -7.124   7.749   5.416  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -8.890  10.483   5.347  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -8.250  11.234   6.770  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -6.710   8.349   7.922  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -7.016  10.026   8.229  1.00  0.00           H  
ATOM    651  N   LYS A  65     -10.099   3.074   5.523  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.321   2.357   5.061  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.663   1.222   6.029  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.788   1.086   6.468  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -10.959   1.808   3.680  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -10.725   2.974   2.718  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -12.039   3.722   2.483  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -11.847   4.749   1.365  1.00  0.00           C  
ATOM    659  NZ  LYS A  65     -12.428   4.111   0.151  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.269   3.140   4.901  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -12.150   3.043   4.979  1.00  0.00           H  
ATOM    662  HB2 LYS A  65     -10.061   1.212   3.754  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -11.768   1.196   3.312  1.00  0.00           H  
ATOM    664  HG2 LYS A  65      -9.997   3.649   3.143  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.357   2.594   1.776  1.00  0.00           H  
ATOM    666  HD2 LYS A  65     -12.809   3.019   2.199  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -12.332   4.231   3.389  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -12.373   5.664   1.601  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -10.796   4.947   1.211  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65     -12.056   3.145   0.054  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65     -13.463   4.073   0.241  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65     -12.172   4.668  -0.690  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.700   0.410   6.374  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.965  -0.693   7.343  1.00  0.00           C  
ATOM    675  C   ARG A  66     -11.537  -0.115   8.641  1.00  0.00           C  
ATOM    676  O   ARG A  66     -12.444  -0.664   9.232  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -9.602  -1.341   7.592  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -9.778  -2.570   8.488  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -8.424  -3.256   8.695  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -7.643  -2.321   9.553  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -6.347  -2.449   9.648  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -5.815  -3.637   9.750  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -5.584  -1.390   9.640  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.747   0.535   5.975  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -11.646  -1.413   6.918  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -9.169  -1.640   6.648  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -8.950  -0.633   8.080  1.00  0.00           H  
ATOM    688  HG2 ARG A  66     -10.177  -2.264   9.443  1.00  0.00           H  
ATOM    689  HG3 ARG A  66     -10.461  -3.262   8.018  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -8.559  -4.205   9.194  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -7.924  -3.394   7.749  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -8.130  -1.567  10.078  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -6.399  -4.447   9.755  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -4.822  -3.735   9.823  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -5.990  -0.480   9.561  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -4.590  -1.489   9.713  1.00  0.00           H  
ATOM    697  N   GLN A  67     -11.014   0.998   9.083  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.525   1.619  10.340  1.00  0.00           C  
ATOM    699  C   GLN A  67     -11.171   3.108  10.366  1.00  0.00           C  
ATOM    700  O   GLN A  67     -10.200   3.535   9.774  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.813   0.878  11.471  1.00  0.00           C  
ATOM    702  CG  GLN A  67      -9.321   1.218  11.444  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -8.568   0.293  12.402  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -8.870  -0.880  12.495  1.00  0.00           O  
ATOM    705  NE2 GLN A  67      -7.593   0.775  13.124  1.00  0.00           N  
ATOM    706  H   GLN A  67     -10.242   1.455   8.556  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.593   1.482  10.421  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -11.235   1.178  12.420  1.00  0.00           H  
ATOM    709  HB3 GLN A  67     -10.939  -0.186  11.340  1.00  0.00           H  
ATOM    710  HG2 GLN A  67      -8.939   1.088  10.442  1.00  0.00           H  
ATOM    711  HG3 GLN A  67      -9.179   2.243  11.752  1.00  0.00           H  
ATOM    712 HE21 GLN A  67      -7.334   1.779  13.046  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -7.074   0.154  13.778  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.953   3.904  11.041  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.658   5.364  11.098  1.00  0.00           C  
ATOM    716  C   ALA A  68     -11.442   5.810  12.547  1.00  0.00           C  
ATOM    717  O   ALA A  68     -12.029   5.272  13.465  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.895   6.039  10.508  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.785   3.521  11.536  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.791   5.596  10.499  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -13.530   6.388  11.308  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -13.437   5.329   9.901  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.590   6.877   9.899  1.00  0.00           H  
ATOM    724  N   ASP A  69     -10.609   6.792  12.759  1.00  0.00           N  
ATOM    725  CA  ASP A  69     -10.362   7.271  14.150  1.00  0.00           C  
ATOM    726  C   ASP A  69     -11.673   7.746  14.784  1.00  0.00           C  
ATOM    727  O   ASP A  69     -11.912   7.552  15.959  1.00  0.00           O  
ATOM    728  CB  ASP A  69      -9.387   8.439  13.999  1.00  0.00           C  
ATOM    729  CG  ASP A  69      -8.910   8.890  15.381  1.00  0.00           C  
ATOM    730  OD1 ASP A  69      -7.978   8.291  15.889  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -9.488   9.827  15.907  1.00  0.00           O  
ATOM    732  H   ASP A  69     -10.119   7.239  11.959  1.00  0.00           H  
ATOM    733  HA  ASP A  69      -9.915   6.491  14.745  1.00  0.00           H  
ATOM    734  HB2 ASP A  69      -8.538   8.124  13.409  1.00  0.00           H  
ATOM    735  HB3 ASP A  69      -9.883   9.262  13.505  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A  24     -17.470  -3.429   6.910  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.007  -3.535   7.175  1.00  0.00           C  
ATOM      3  C   THR A  24     -15.254  -3.762   5.861  1.00  0.00           C  
ATOM      4  O   THR A  24     -15.469  -4.748   5.185  1.00  0.00           O  
ATOM      5  CB  THR A  24     -15.860  -4.746   8.096  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -16.494  -5.871   7.503  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -16.509  -4.443   9.447  1.00  0.00           C  
ATOM      8  H   THR A  24     -18.151  -3.595   7.678  1.00  0.00           H  
ATOM      9  HA  THR A  24     -15.647  -2.647   7.670  1.00  0.00           H  
ATOM     10  HB  THR A  24     -14.813  -4.960   8.245  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -17.439  -5.786   7.645  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -17.075  -3.526   9.377  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -17.170  -5.254   9.719  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -15.742  -4.338  10.200  1.00  0.00           H  
ATOM     15  N   PRO A  25     -14.392  -2.834   5.544  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -13.634  -2.903   4.271  1.00  0.00           C  
ATOM     17  C   PRO A  25     -12.497  -3.921   4.378  1.00  0.00           C  
ATOM     18  O   PRO A  25     -11.356  -3.628   4.078  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.089  -1.487   4.103  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -12.995  -0.940   5.491  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -14.047  -1.639   6.314  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -14.290  -3.146   3.451  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -12.112  -1.515   3.639  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -13.769  -0.890   3.515  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -12.014  -1.136   5.898  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -13.188   0.122   5.483  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -13.646  -1.917   7.281  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -14.919  -1.014   6.429  1.00  0.00           H  
ATOM     29  N   VAL A  26     -12.801  -5.116   4.806  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -11.749  -6.170   4.893  1.00  0.00           C  
ATOM     31  C   VAL A  26     -11.329  -6.621   3.492  1.00  0.00           C  
ATOM     32  O   VAL A  26     -10.195  -6.994   3.264  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -12.410  -7.321   5.652  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -11.481  -8.536   5.650  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -12.678  -6.887   7.095  1.00  0.00           C  
ATOM     36  H   VAL A  26     -13.778  -5.334   5.087  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -10.898  -5.807   5.445  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -13.343  -7.579   5.172  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -10.472  -8.220   5.870  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -11.809  -9.242   6.400  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -11.506  -9.006   4.678  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -11.998  -6.091   7.364  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -13.696  -6.535   7.183  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -12.529  -7.727   7.757  1.00  0.00           H  
ATOM     45  N   LEU A  27     -12.233  -6.589   2.552  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.894  -7.040   1.171  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.728  -6.218   0.617  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.906  -6.710  -0.131  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -13.160  -6.787   0.352  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -13.239  -7.798  -0.792  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -11.956  -7.732  -1.623  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.398  -9.207  -0.215  1.00  0.00           C  
ATOM     53  H   LEU A  27     -13.192  -6.247   2.766  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.654  -8.091   1.165  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -14.026  -6.893   0.987  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -13.131  -5.787  -0.056  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -14.086  -7.566  -1.420  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -11.641  -6.704  -1.715  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -11.182  -8.304  -1.134  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -12.142  -8.141  -2.605  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -13.818  -9.143   0.779  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -14.057  -9.783  -0.847  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -12.433  -9.688  -0.167  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.656  -4.967   0.977  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.574  -4.094   0.442  1.00  0.00           C  
ATOM     66  C   VAL A  28      -8.198  -4.671   0.788  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.254  -4.545   0.034  1.00  0.00           O  
ATOM     68  CB  VAL A  28      -9.786  -2.750   1.136  1.00  0.00           C  
ATOM     69  CG1 VAL A  28     -11.274  -2.392   1.126  1.00  0.00           C  
ATOM     70  CG2 VAL A  28      -9.294  -2.845   2.582  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.358  -4.577   1.638  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.677  -3.977  -0.625  1.00  0.00           H  
ATOM     73  HB  VAL A  28      -9.230  -1.984   0.614  1.00  0.00           H  
ATOM     74 HG11 VAL A  28     -11.765  -2.915   0.319  1.00  0.00           H  
ATOM     75 HG12 VAL A  28     -11.719  -2.682   2.067  1.00  0.00           H  
ATOM     76 HG13 VAL A  28     -11.387  -1.326   0.987  1.00  0.00           H  
ATOM     77 HG21 VAL A  28      -9.551  -3.813   2.986  1.00  0.00           H  
ATOM     78 HG22 VAL A  28      -8.221  -2.721   2.604  1.00  0.00           H  
ATOM     79 HG23 VAL A  28      -9.759  -2.072   3.174  1.00  0.00           H  
ATOM     80  N   ILE A  29      -8.076  -5.301   1.925  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -6.757  -5.873   2.324  1.00  0.00           C  
ATOM     82  C   ILE A  29      -6.343  -6.982   1.354  1.00  0.00           C  
ATOM     83  O   ILE A  29      -5.186  -7.123   1.014  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -6.981  -6.440   3.724  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -7.382  -5.309   4.673  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -5.690  -7.088   4.225  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -6.320  -4.207   4.633  1.00  0.00           C  
ATOM     88  H   ILE A  29      -8.898  -5.404   2.554  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -6.005  -5.099   2.355  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -7.766  -7.181   3.691  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -8.334  -4.903   4.365  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -7.461  -5.693   5.679  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -4.844  -6.491   3.916  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -5.712  -7.151   5.303  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -5.600  -8.081   3.809  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -5.419  -4.592   4.179  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -6.689  -3.374   4.053  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -6.105  -3.879   5.639  1.00  0.00           H  
ATOM     99  N   LEU A  30      -7.281  -7.773   0.911  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -6.942  -8.879  -0.031  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.361  -8.316  -1.331  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.391  -8.823  -1.860  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -8.273  -9.581  -0.301  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.033 -10.815  -1.169  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -7.344 -11.898  -0.336  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -9.375 -11.343  -1.678  1.00  0.00           C  
ATOM    107  H   LEU A  30      -8.264  -7.633   1.217  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -6.250  -9.566   0.426  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -8.717  -9.881   0.638  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -8.939  -8.906  -0.815  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -7.405 -10.551  -2.006  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -7.872 -12.025   0.597  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -7.349 -12.830  -0.882  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -6.325 -11.604  -0.136  1.00  0.00           H  
ATOM    115 HD21 LEU A  30     -10.056 -10.516  -1.818  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -9.228 -11.851  -2.620  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -9.789 -12.032  -0.957  1.00  0.00           H  
ATOM    118  N   LEU A  31      -6.945  -7.271  -1.851  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.420  -6.672  -3.112  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.001  -6.138  -2.897  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.127  -6.323  -3.721  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.383  -5.531  -3.436  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -7.459  -5.346  -4.952  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -6.046  -5.275  -5.532  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -8.205  -6.530  -5.571  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.780  -6.859  -1.388  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.431  -7.400  -3.908  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.365  -5.767  -3.050  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.027  -4.618  -2.981  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -7.986  -4.430  -5.176  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -5.445  -4.606  -4.933  1.00  0.00           H  
ATOM    132 HD12 LEU A  31      -5.603  -6.260  -5.523  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -6.091  -4.910  -6.547  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -9.019  -6.823  -4.923  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -8.598  -6.244  -6.535  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -7.525  -7.361  -5.691  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.764  -5.478  -1.797  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.398  -4.941  -1.531  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.416  -6.104  -1.378  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.287  -6.038  -1.823  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.527  -5.327  -1.105  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.091  -4.312  -2.355  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.410  -4.364  -0.620  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.837  -7.168  -0.751  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -1.930  -8.334  -0.557  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.422  -8.843  -1.911  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.253  -9.128  -2.080  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -2.796  -9.397   0.119  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -2.032 -10.720   0.178  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -3.142  -8.945   1.539  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.809  -7.201  -0.385  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.103  -8.069   0.083  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -3.706  -9.533  -0.449  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -1.067 -10.559   0.636  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -2.592 -11.435   0.763  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -1.895 -11.102  -0.823  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -3.105  -7.867   1.592  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -4.135  -9.284   1.794  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -2.429  -9.363   2.233  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.298  -8.965  -2.869  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -1.875  -9.440  -4.218  1.00  0.00           C  
ATOM    162  C   VAL A  34      -0.826  -8.499  -4.819  1.00  0.00           C  
ATOM    163  O   VAL A  34       0.126  -8.932  -5.437  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.153  -9.421  -5.054  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -2.811  -9.696  -6.520  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.109 -10.503  -4.544  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.296  -8.739  -2.690  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.490 -10.445  -4.159  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.624  -8.452  -4.971  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -1.812 -10.101  -6.588  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -3.516 -10.405  -6.928  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.863  -8.773  -7.080  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -3.540 -11.365  -4.230  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -4.673 -10.119  -3.707  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.786 -10.786  -5.335  1.00  0.00           H  
ATOM    176  N   GLY A  35      -0.995  -7.216  -4.651  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.003  -6.257  -5.216  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.379  -6.520  -4.609  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.383  -6.477  -5.292  1.00  0.00           O  
ATOM    180  H   GLY A  35      -1.822  -6.863  -4.129  1.00  0.00           H  
ATOM    181  HA2 GLY A  35       0.044  -6.381  -6.289  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.307  -5.247  -4.983  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.440  -6.790  -3.334  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.761  -7.059  -2.692  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.441  -8.265  -3.349  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.642  -8.285  -3.538  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.435  -7.364  -1.230  1.00  0.00           C  
ATOM    188  CG  LEU A  36       1.796  -6.137  -0.579  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       1.554  -6.417   0.906  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       2.735  -4.936  -0.722  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.570  -6.815  -2.766  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.394  -6.188  -2.753  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       1.747  -8.196  -1.181  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       3.343  -7.617  -0.703  1.00  0.00           H  
ATOM    195  HG  LEU A  36       0.855  -5.921  -1.062  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       1.055  -7.368   1.015  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       2.500  -6.444   1.426  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       0.935  -5.636   1.323  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       3.760  -5.273  -0.664  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       2.567  -4.460  -1.676  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       2.541  -4.231   0.072  1.00  0.00           H  
ATOM    202  N   SER A  37       2.686  -9.271  -3.691  1.00  0.00           N  
ATOM    203  CA  SER A  37       3.286 -10.475  -4.335  1.00  0.00           C  
ATOM    204  C   SER A  37       4.015 -10.093  -5.629  1.00  0.00           C  
ATOM    205  O   SER A  37       5.139 -10.494  -5.859  1.00  0.00           O  
ATOM    206  CB  SER A  37       2.096 -11.385  -4.639  1.00  0.00           C  
ATOM    207  OG  SER A  37       2.569 -12.658  -5.059  1.00  0.00           O  
ATOM    208  H   SER A  37       1.662  -9.237  -3.508  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.961 -10.970  -3.655  1.00  0.00           H  
ATOM    210  HB2 SER A  37       1.496 -11.506  -3.752  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.493 -10.938  -5.418  1.00  0.00           H  
ATOM    212  HG  SER A  37       2.345 -13.297  -4.378  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.386  -9.326  -6.477  1.00  0.00           N  
ATOM    214  CA  ALA A  38       4.066  -8.886  -7.730  1.00  0.00           C  
ATOM    215  C   ALA A  38       5.387  -8.185  -7.402  1.00  0.00           C  
ATOM    216  O   ALA A  38       6.352  -8.283  -8.134  1.00  0.00           O  
ATOM    217  CB  ALA A  38       3.091  -7.910  -8.389  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.410  -9.024  -6.281  1.00  0.00           H  
ATOM    219  HA  ALA A  38       4.238  -9.728  -8.380  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       2.223  -8.449  -8.737  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       3.575  -7.427  -9.226  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.787  -7.164  -7.669  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.435  -7.474  -6.310  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.693  -6.766  -5.933  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.374  -7.470  -4.755  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.987  -7.308  -3.616  1.00  0.00           O  
ATOM    227  CB  LEU A  39       6.245  -5.361  -5.531  1.00  0.00           C  
ATOM    228  CG  LEU A  39       7.474  -4.505  -5.229  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       8.170  -4.129  -6.539  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       7.037  -3.233  -4.499  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.594  -7.396  -5.703  1.00  0.00           H  
ATOM    232  HA  LEU A  39       7.361  -6.711  -6.777  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.686  -4.918  -6.342  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       5.622  -5.419  -4.651  1.00  0.00           H  
ATOM    235  HG  LEU A  39       8.158  -5.063  -4.605  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       7.476  -4.241  -7.358  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       8.504  -3.104  -6.486  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       9.019  -4.778  -6.693  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       6.410  -3.494  -3.661  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       7.910  -2.704  -4.146  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.484  -2.600  -5.179  1.00  0.00           H  
ATOM    242  N   THR A  40       8.380  -8.256  -5.022  1.00  0.00           N  
ATOM    243  CA  THR A  40       9.076  -8.980  -3.918  1.00  0.00           C  
ATOM    244  C   THR A  40      10.596  -8.832  -4.048  1.00  0.00           C  
ATOM    245  O   THR A  40      11.342  -9.741  -3.742  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.660 -10.442  -4.085  1.00  0.00           C  
ATOM    247  OG1 THR A  40       8.949 -10.868  -5.411  1.00  0.00           O  
ATOM    248  CG2 THR A  40       7.162 -10.579  -3.818  1.00  0.00           C  
ATOM    249  H   THR A  40       8.693  -8.384  -6.005  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.744  -8.611  -2.960  1.00  0.00           H  
ATOM    251  HB  THR A  40       9.204 -11.054  -3.382  1.00  0.00           H  
ATOM    252  HG1 THR A  40       9.883 -10.713  -5.576  1.00  0.00           H  
ATOM    253 HG21 THR A  40       6.629  -9.801  -4.345  1.00  0.00           H  
ATOM    254 HG22 THR A  40       6.820 -11.545  -4.162  1.00  0.00           H  
ATOM    255 HG23 THR A  40       6.975 -10.489  -2.758  1.00  0.00           H  
ATOM    256  N   GLY A  41      11.062  -7.701  -4.501  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.533  -7.514  -4.656  1.00  0.00           C  
ATOM    258  C   GLY A  41      12.929  -6.116  -4.176  1.00  0.00           C  
ATOM    259  O   GLY A  41      12.199  -5.160  -4.352  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.408  -6.933  -4.755  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      13.052  -8.257  -4.069  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.802  -7.622  -5.695  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.078  -5.989  -3.568  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.521  -4.650  -3.080  1.00  0.00           C  
ATOM    265  C   TYR A  42      14.695  -3.682  -4.255  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.592  -4.061  -5.407  1.00  0.00           O  
ATOM    267  CB  TYR A  42      15.866  -4.903  -2.399  1.00  0.00           C  
ATOM    268  CG  TYR A  42      15.664  -5.821  -1.215  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      15.168  -5.309  -0.010  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      15.976  -7.183  -1.322  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      14.981  -6.160   1.087  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      15.789  -8.032  -0.225  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      15.292  -7.521   0.980  1.00  0.00           C  
ATOM    274  OH  TYR A  42      15.108  -8.358   2.061  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.682  -6.822  -3.420  1.00  0.00           H  
ATOM    276  HA  TYR A  42      13.815  -4.255  -2.367  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      16.544  -5.364  -3.102  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      16.280  -3.965  -2.059  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      14.928  -4.260   0.073  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      16.360  -7.577  -2.252  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      14.598  -5.764   2.017  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      16.029  -9.082  -0.308  1.00  0.00           H  
ATOM    283  HH  TYR A  42      15.766  -8.136   2.724  1.00  0.00           H  
ATOM    284  N   LEU A  43      14.962  -2.436  -3.973  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.126  -1.438  -5.070  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.586  -0.095  -4.491  1.00  0.00           C  
ATOM    287  O   LEU A  43      15.019   0.406  -3.541  1.00  0.00           O  
ATOM    288  CB  LEU A  43      13.738  -1.301  -5.695  1.00  0.00           C  
ATOM    289  CG  LEU A  43      13.813  -0.383  -6.915  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      14.517  -1.112  -8.062  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.398   0.001  -7.350  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.063  -2.139  -2.982  1.00  0.00           H  
ATOM    293  HA  LEU A  43      15.830  -1.794  -5.805  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.382  -2.275  -5.997  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.058  -0.879  -4.971  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.368   0.508  -6.661  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      14.566  -2.168  -7.841  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      13.965  -0.961  -8.978  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.518  -0.722  -8.177  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.685  -0.374  -6.630  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.319   1.076  -7.410  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      12.190  -0.429  -8.319  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.608   0.490  -5.054  1.00  0.00           N  
ATOM    304  CA  ASP A  44      17.089   1.805  -4.540  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.107   2.917  -4.920  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.077   2.670  -5.517  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.440   2.025  -5.222  1.00  0.00           C  
ATOM    308  CG  ASP A  44      19.442   0.985  -4.723  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      19.144   0.329  -3.737  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      20.490   0.858  -5.334  1.00  0.00           O  
ATOM    311  H   ASP A  44      17.086   0.041  -5.860  1.00  0.00           H  
ATOM    312  HA  ASP A  44      17.220   1.767  -3.469  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      18.321   1.928  -6.292  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.804   3.014  -4.989  1.00  0.00           H  
ATOM    315  N   TYR A  45      16.415   4.138  -4.580  1.00  0.00           N  
ATOM    316  CA  TYR A  45      15.491   5.260  -4.911  1.00  0.00           C  
ATOM    317  C   TYR A  45      16.010   6.031  -6.127  1.00  0.00           C  
ATOM    318  O   TYR A  45      17.158   6.425  -6.180  1.00  0.00           O  
ATOM    319  CB  TYR A  45      15.493   6.152  -3.668  1.00  0.00           C  
ATOM    320  CG  TYR A  45      16.751   6.986  -3.650  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      17.916   6.482  -3.057  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.754   8.262  -4.223  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      19.082   7.256  -3.038  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      17.921   9.036  -4.205  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      19.084   8.533  -3.612  1.00  0.00           C  
ATOM    326  OH  TYR A  45      20.234   9.297  -3.592  1.00  0.00           O  
ATOM    327  H   TYR A  45      17.306   4.328  -4.077  1.00  0.00           H  
ATOM    328  HA  TYR A  45      14.497   4.887  -5.096  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      14.630   6.801  -3.691  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      15.457   5.536  -2.782  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      17.914   5.497  -2.614  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.856   8.650  -4.681  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      19.980   6.868  -2.581  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      17.922  10.021  -4.648  1.00  0.00           H  
ATOM    335  HH  TYR A  45      20.924   8.782  -3.166  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.174   6.249  -7.104  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.621   6.995  -8.315  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.133   8.444  -8.254  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.092   9.052  -7.203  1.00  0.00           O  
ATOM    340  CB  VAL A  46      14.979   6.262  -9.492  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      15.893   6.356 -10.714  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      14.772   4.791  -9.123  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.195   5.902  -7.038  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.696   6.962  -8.403  1.00  0.00           H  
ATOM    345  HB  VAL A  46      14.024   6.715  -9.721  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      16.794   6.890 -10.449  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      16.150   5.361 -11.049  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.383   6.882 -11.507  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      15.605   4.450  -8.525  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      13.857   4.687  -8.558  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      14.709   4.199 -10.023  1.00  0.00           H  
ATOM    352  N   LEU A  47      14.760   9.003  -9.373  1.00  0.00           N  
ATOM    353  CA  LEU A  47      14.292  10.418  -9.381  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.098  10.587  -8.438  1.00  0.00           C  
ATOM    355  O   LEU A  47      12.943  11.605  -7.792  1.00  0.00           O  
ATOM    356  CB  LEU A  47      13.871  10.691 -10.824  1.00  0.00           C  
ATOM    357  CG  LEU A  47      13.604  12.185 -11.008  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      13.803  12.559 -12.478  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      12.165  12.500 -10.593  1.00  0.00           C  
ATOM    360  H   LEU A  47      14.789   8.461 -10.260  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.094  11.083  -9.099  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      14.660  10.381 -11.494  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      12.971  10.137 -11.047  1.00  0.00           H  
ATOM    364  HG  LEU A  47      14.291  12.751 -10.396  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      14.576  11.938 -12.906  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      12.879  12.406 -13.017  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      14.093  13.597 -12.549  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      11.607  11.579 -10.500  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      12.168  13.016  -9.645  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      11.704  13.126 -11.342  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.248   9.599  -8.359  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.061   9.708  -7.464  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.620   8.323  -6.983  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.303   7.462  -7.779  1.00  0.00           O  
ATOM    375  CB  LEU A  48       9.971  10.341  -8.333  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.503  11.649  -7.694  1.00  0.00           C  
ATOM    377  CD1 LEU A  48       8.970  12.585  -8.779  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       8.389  11.352  -6.686  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.398   8.739  -8.925  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.279  10.348  -6.625  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.368  10.542  -9.318  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.136   9.662  -8.413  1.00  0.00           H  
ATOM    383  HG  LEU A  48      10.333  12.120  -7.188  1.00  0.00           H  
ATOM    384 HD11 LEU A  48       8.961  12.068  -9.728  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       7.966  12.893  -8.528  1.00  0.00           H  
ATOM    386 HD13 LEU A  48       9.607  13.455  -8.848  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       8.482  10.335  -6.337  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       8.472  12.029  -5.849  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       7.429  11.485  -7.163  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.606   8.158  -5.688  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.190   6.865  -5.090  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.679   6.673  -5.251  1.00  0.00           C  
ATOM    393  O   PRO A  49       7.941   6.642  -4.286  1.00  0.00           O  
ATOM    394  CB  PRO A  49      10.572   7.012  -3.619  1.00  0.00           C  
ATOM    395  CG  PRO A  49      10.570   8.487  -3.370  1.00  0.00           C  
ATOM    396  CD  PRO A  49      10.974   9.144  -4.663  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.731   6.046  -5.535  1.00  0.00           H  
ATOM    398  HB2 PRO A  49       9.842   6.520  -2.991  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      11.557   6.610  -3.444  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       9.579   8.810  -3.081  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.281   8.734  -2.598  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.426  10.066  -4.807  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.037   9.324  -4.684  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.215   6.538  -6.464  1.00  0.00           N  
ATOM    405  CA  ALA A  50       6.752   6.349  -6.688  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.254   5.121  -5.920  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.128   5.076  -5.465  1.00  0.00           O  
ATOM    408  CB  ALA A  50       6.607   6.130  -8.196  1.00  0.00           C  
ATOM    409  H   ALA A  50       8.866   6.562  -7.275  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.207   7.230  -6.390  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.126   5.227  -8.479  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       5.561   6.038  -8.446  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       7.033   6.971  -8.725  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.085   4.125  -5.774  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.659   2.896  -5.041  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.449   3.208  -3.557  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.436   2.870  -2.978  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.813   1.906  -5.225  1.00  0.00           C  
ATOM    419  CG  LEU A  51       7.424   0.549  -4.633  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       6.370  -0.116  -5.520  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       8.663  -0.350  -4.561  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.045   4.187  -6.169  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.757   2.493  -5.473  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.027   1.794  -6.277  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       8.690   2.279  -4.718  1.00  0.00           H  
ATOM    426  HG  LEU A  51       7.021   0.690  -3.641  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       5.924   0.626  -6.168  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       6.835  -0.883  -6.121  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       5.604  -0.558  -4.900  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       9.550   0.248  -4.702  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       8.702  -0.830  -3.594  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       8.607  -1.102  -5.335  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.400   3.850  -2.936  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.250   4.197  -1.494  1.00  0.00           C  
ATOM    435  C   ALA A  52       5.967   5.003  -1.271  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.225   4.763  -0.340  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.479   5.043  -1.163  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.264   4.120  -3.448  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.245   3.304  -0.890  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       8.655   5.022  -0.098  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.311   6.061  -1.481  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       9.340   4.643  -1.679  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.702   5.960  -2.119  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.457   6.767  -1.968  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.223   5.889  -2.193  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.259   5.956  -1.456  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.551   7.845  -3.049  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       5.829   8.663  -2.842  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.336   8.769  -2.957  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       5.924   9.105  -1.380  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.359   6.159  -2.899  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.422   7.227  -0.993  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.575   7.377  -4.022  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       6.688   8.057  -3.091  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       5.806   9.534  -3.478  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       2.770   8.532  -2.069  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.667   9.795  -2.911  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.712   8.631  -3.829  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       4.969   9.497  -1.061  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.189   8.257  -0.765  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       6.679   9.870  -1.283  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.244   5.069  -3.207  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.076   4.179  -3.474  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.737   3.353  -2.229  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.589   3.227  -1.852  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.530   3.269  -4.616  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.374   2.411  -5.070  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.454   2.909  -6.000  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.223   1.116  -4.559  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.616   2.111  -6.422  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.152   0.318  -4.981  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.768   0.815  -5.911  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.075   5.037  -3.832  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.223   4.761  -3.785  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       2.874   3.875  -5.442  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.335   2.636  -4.274  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.571   3.908  -6.393  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       1.933   0.732  -3.841  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.326   2.495  -7.140  1.00  0.00           H  
ATOM    480  HE2 PHE A  54       0.037  -0.681  -4.588  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.593   0.200  -6.237  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.724   2.786  -1.590  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.455   1.987  -0.358  1.00  0.00           C  
ATOM    484  C   ILE A  55       1.898   2.884   0.750  1.00  0.00           C  
ATOM    485  O   ILE A  55       0.955   2.533   1.433  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.814   1.418   0.051  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.351   0.521  -1.067  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.656   0.596   1.332  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       3.313  -0.551  -1.403  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.697   2.890  -1.940  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.770   1.182  -0.573  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.504   2.230   0.228  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       4.550   1.120  -1.944  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       5.264   0.046  -0.740  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.871  -0.133   1.198  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       4.585   0.089   1.550  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       3.404   1.252   2.151  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       2.638  -0.673  -0.568  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       2.754  -0.250  -2.277  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       3.814  -1.487  -1.600  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.476   4.039   0.938  1.00  0.00           N  
ATOM    502  CA  GLY A  56       1.973   4.964   1.994  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.478   5.219   1.795  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.307   5.104   2.716  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.293   4.311   0.354  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.139   4.521   2.967  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.505   5.902   1.931  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.074   5.567   0.605  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.379   5.770   0.341  1.00  0.00           C  
ATOM    510  C   LEU A  57      -2.141   4.452   0.515  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.249   4.426   1.015  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.458   6.246  -1.110  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.644   7.195  -1.274  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -3.868   6.605  -0.571  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -2.303   8.550  -0.648  1.00  0.00           C  
ATOM    516  H   LEU A  57       0.766   5.708  -0.158  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.778   6.525   0.998  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.544   6.761  -1.369  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -1.588   5.395  -1.761  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -2.859   7.326  -2.324  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -3.947   5.555  -0.809  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -3.763   6.727   0.497  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -4.758   7.119  -0.906  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -1.231   8.684  -0.641  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -2.761   9.339  -1.226  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -2.676   8.583   0.365  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.558   3.360   0.104  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.249   2.045   0.245  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.443   1.698   1.724  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.524   1.345   2.152  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.308   1.035  -0.415  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -1.085   1.412  -1.767  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -1.939  -0.357  -0.367  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.613   3.407  -0.327  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.196   2.057  -0.269  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.369   1.018   0.114  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -1.771   1.008  -2.305  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.945  -0.312  -0.757  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -1.352  -1.039  -0.965  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.965  -0.705   0.655  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.400   1.782   2.504  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.525   1.485   3.962  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.377   2.550   4.666  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.227   2.235   5.474  1.00  0.00           O  
ATOM    545  CB  ILE A  59      -0.091   1.496   4.489  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.725   0.434   3.746  1.00  0.00           C  
ATOM    547  CG2 ILE A  59      -0.092   1.178   5.984  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       0.010  -0.914   3.844  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.476   2.045   2.105  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -1.957   0.509   4.106  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.347   2.470   4.326  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       0.823   0.717   2.707  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       1.705   0.355   4.192  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -0.933   0.541   6.215  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       0.826   0.671   6.244  1.00  0.00           H  
ATOM    556 HG23 ILE A  59      -0.169   2.096   6.548  1.00  0.00           H  
ATOM    557 HD11 ILE A  59      -0.432  -1.019   4.825  1.00  0.00           H  
ATOM    558 HD12 ILE A  59      -0.764  -0.967   3.093  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       0.722  -1.711   3.684  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.163   3.802   4.369  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.978   4.865   5.030  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.462   4.664   4.701  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.311   4.675   5.571  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.486   6.188   4.431  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -1.277   6.685   5.191  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -0.162   5.855   5.358  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -1.279   7.975   5.734  1.00  0.00           C  
ATOM    568  CE1 TYR A  60       0.953   6.317   6.069  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -0.166   8.436   6.446  1.00  0.00           C  
ATOM    570  CZ  TYR A  60       0.949   7.607   6.613  1.00  0.00           C  
ATOM    571  OH  TYR A  60       2.046   8.062   7.316  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.436   4.059   3.673  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.820   4.857   6.097  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -2.220   6.037   3.396  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -3.274   6.924   4.493  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -0.161   4.861   4.938  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -2.141   8.614   5.604  1.00  0.00           H  
ATOM    578  HE1 TYR A  60       1.813   5.679   6.199  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -0.169   9.431   6.866  1.00  0.00           H  
ATOM    580  HH  TYR A  60       2.804   8.048   6.728  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.778   4.491   3.446  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.201   4.265   3.054  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.763   3.008   3.724  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.900   2.979   4.151  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.166   4.087   1.537  1.00  0.00           C  
ATOM    586  H   ALA A  61      -4.037   4.519   2.716  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.799   5.123   3.307  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -5.828   3.090   1.299  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.488   4.808   1.107  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -7.156   4.239   1.133  1.00  0.00           H  
ATOM    591  N   ILE A  62      -5.982   1.967   3.810  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.481   0.715   4.447  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.783   0.941   5.932  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.809   0.526   6.433  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.347  -0.291   4.276  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -5.685  -1.238   3.124  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.178  -1.095   5.566  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -5.512  -0.503   1.796  1.00  0.00           C  
ATOM    599  H   ILE A  62      -5.015   2.007   3.427  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.362   0.361   3.936  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.430   0.237   4.056  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -5.022  -2.091   3.156  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -6.707  -1.572   3.220  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.140  -1.473   5.882  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -4.507  -1.922   5.390  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -4.771  -0.458   6.338  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -5.797   0.530   1.918  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -4.479  -0.559   1.487  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -6.137  -0.965   1.047  1.00  0.00           H  
ATOM    610  N   GLN A  63      -5.901   1.589   6.641  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.154   1.841   8.091  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.402   2.705   8.269  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.203   2.482   9.154  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -4.915   2.579   8.592  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -4.985   2.714  10.113  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -3.814   3.564  10.606  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -3.715   4.730  10.278  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -2.915   3.025  11.383  1.00  0.00           N  
ATOM    619  H   GLN A  63      -5.023   1.926   6.198  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.264   0.907   8.620  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -4.029   2.026   8.318  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -4.879   3.563   8.147  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -5.917   3.187  10.389  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -4.932   1.735  10.563  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -2.999   2.027  11.662  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -2.115   3.594  11.725  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.577   3.691   7.432  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.777   4.566   7.560  1.00  0.00           C  
ATOM    629  C   ARG A  64     -10.046   3.765   7.264  1.00  0.00           C  
ATOM    630  O   ARG A  64     -10.986   3.765   8.035  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.578   5.661   6.514  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -7.354   6.499   6.881  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -7.646   7.300   8.152  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -6.444   8.155   8.349  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -6.096   9.011   7.428  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -6.934   9.935   7.046  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -4.909   8.943   6.889  1.00  0.00           N  
ATOM    638  H   ARG A  64      -6.884   3.864   6.678  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.824   5.001   8.546  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -8.430   5.210   5.544  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -9.451   6.296   6.487  1.00  0.00           H  
ATOM    642  HG2 ARG A  64      -6.510   5.846   7.053  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -7.126   7.179   6.074  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -8.528   7.910   8.014  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -7.772   6.638   8.994  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -5.883   8.070   9.220  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -7.844   9.986   7.458  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -6.667  10.591   6.340  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -4.267   8.234   7.182  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -4.642   9.598   6.184  1.00  0.00           H  
ATOM    651  N   LYS A  65     -10.081   3.082   6.153  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.274   2.252   5.828  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.538   1.246   6.951  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.649   1.106   7.424  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -10.912   1.533   4.527  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -10.825   2.557   3.392  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -10.523   1.842   2.073  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -10.309   2.881   0.970  1.00  0.00           C  
ATOM    659  NZ  LYS A  65     -10.694   2.188  -0.292  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.276   3.116   5.496  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -12.137   2.879   5.674  1.00  0.00           H  
ATOM    662  HB2 LYS A  65      -9.959   1.037   4.641  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -11.672   0.803   4.293  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -11.765   3.083   3.310  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.035   3.262   3.604  1.00  0.00           H  
ATOM    666  HD2 LYS A  65      -9.630   1.243   2.183  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -11.354   1.206   1.810  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -10.943   3.742   1.137  1.00  0.00           H  
ATOM    669  HE3 LYS A  65      -9.273   3.179   0.927  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65     -10.200   1.276  -0.351  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65     -11.720   2.027  -0.300  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65     -10.429   2.780  -1.106  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.524   0.549   7.390  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.716  -0.421   8.508  1.00  0.00           C  
ATOM    675  C   ARG A  66     -11.168   0.324   9.768  1.00  0.00           C  
ATOM    676  O   ARG A  66     -11.965  -0.170  10.541  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -9.342  -1.060   8.720  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -9.027  -1.993   7.548  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -7.746  -2.778   7.844  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -6.712  -1.742   8.129  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -5.665  -2.044   8.849  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -5.605  -1.673  10.098  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -4.680  -2.717   8.320  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.584   0.674   6.965  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -11.436  -1.175   8.234  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.590  -0.286   8.779  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -9.347  -1.628   9.638  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -9.847  -2.681   7.405  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -8.888  -1.409   6.651  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -7.888  -3.416   8.706  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -7.455  -3.362   6.985  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -6.826  -0.778   7.756  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -6.360  -1.158  10.504  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -4.802  -1.903  10.650  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -4.726  -3.003   7.362  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -3.879  -2.947   8.872  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.669   1.513   9.974  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.071   2.295  11.179  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.763   3.780  10.961  1.00  0.00           C  
ATOM    700  O   GLN A  67      -9.702   4.141  10.492  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.223   1.734  12.321  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -10.655   2.376  13.642  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -9.831   1.789  14.790  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -9.068   0.865  14.594  1.00  0.00           O  
ATOM    705  NE2 GLN A  67      -9.955   2.290  15.989  1.00  0.00           N  
ATOM    706  H   GLN A  67      -9.994   1.918   9.294  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.118   2.153  11.390  1.00  0.00           H  
ATOM    708  HB2 GLN A  67     -10.358   0.663  12.378  1.00  0.00           H  
ATOM    709  HB3 GLN A  67      -9.182   1.956  12.139  1.00  0.00           H  
ATOM    710  HG2 GLN A  67     -10.498   3.443  13.592  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -11.703   2.174  13.813  1.00  0.00           H  
ATOM    712 HE21 GLN A  67     -10.609   3.082  16.157  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -9.399   1.899  16.776  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.684   4.642  11.293  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.441   6.100  11.098  1.00  0.00           C  
ATOM    716  C   ALA A  68     -12.485   6.924  11.856  1.00  0.00           C  
ATOM    717  O   ALA A  68     -13.665   6.640  11.809  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -11.575   6.322   9.592  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.588   4.313  11.689  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.446   6.362  11.421  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -12.168   5.529   9.162  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -10.594   6.323   9.139  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.055   7.273   9.410  1.00  0.00           H  
ATOM    724  N   ASP A  69     -12.061   7.942  12.553  1.00  0.00           N  
ATOM    725  CA  ASP A  69     -13.033   8.783  13.310  1.00  0.00           C  
ATOM    726  C   ASP A  69     -13.915   9.572  12.337  1.00  0.00           C  
ATOM    727  O   ASP A  69     -13.468  10.019  11.300  1.00  0.00           O  
ATOM    728  CB  ASP A  69     -12.172   9.732  14.142  1.00  0.00           C  
ATOM    729  CG  ASP A  69     -11.395   8.932  15.190  1.00  0.00           C  
ATOM    730  OD1 ASP A  69     -11.739   7.781  15.402  1.00  0.00           O  
ATOM    731  OD2 ASP A  69     -10.468   9.484  15.762  1.00  0.00           O  
ATOM    732  H   ASP A  69     -11.046   8.168  12.579  1.00  0.00           H  
ATOM    733  HA  ASP A  69     -13.639   8.169  13.957  1.00  0.00           H  
ATOM    734  HB2 ASP A  69     -11.477  10.249  13.496  1.00  0.00           H  
ATOM    735  HB3 ASP A  69     -12.804  10.452  14.640  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A  24     -17.891  -3.341   7.066  1.00  0.00           N  
ATOM      2  CA  THR A  24     -16.646  -4.158   7.130  1.00  0.00           C  
ATOM      3  C   THR A  24     -16.070  -4.347   5.724  1.00  0.00           C  
ATOM      4  O   THR A  24     -16.538  -5.176   4.970  1.00  0.00           O  
ATOM      5  CB  THR A  24     -17.084  -5.500   7.718  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -16.040  -6.450   7.553  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -18.342  -5.988   6.998  1.00  0.00           C  
ATOM      8  H   THR A  24     -18.705  -3.585   7.667  1.00  0.00           H  
ATOM      9  HA  THR A  24     -15.920  -3.691   7.778  1.00  0.00           H  
ATOM     10  HB  THR A  24     -17.300  -5.382   8.769  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -15.916  -6.903   8.389  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -18.470  -5.432   6.081  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -18.242  -7.040   6.771  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -19.202  -5.837   7.633  1.00  0.00           H  
ATOM     15  N   PRO A  25     -15.070  -3.566   5.420  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -14.444  -3.619   4.076  1.00  0.00           C  
ATOM     17  C   PRO A  25     -13.384  -4.722   4.024  1.00  0.00           C  
ATOM     18  O   PRO A  25     -12.212  -4.464   3.831  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -13.810  -2.240   3.921  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -13.509  -1.792   5.316  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -14.425  -2.561   6.235  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -15.191  -3.771   3.314  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -12.900  -2.310   3.341  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -14.503  -1.558   3.456  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -12.477  -2.006   5.556  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -13.701  -0.736   5.414  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -13.854  -3.051   7.013  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -15.170  -1.909   6.662  1.00  0.00           H  
ATOM     29  N   VAL A  26     -13.787  -5.951   4.197  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -12.810  -7.076   4.142  1.00  0.00           C  
ATOM     31  C   VAL A  26     -12.271  -7.243   2.718  1.00  0.00           C  
ATOM     32  O   VAL A  26     -11.128  -7.603   2.516  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -13.607  -8.309   4.563  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -14.532  -8.738   3.421  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -12.639  -9.449   4.890  1.00  0.00           C  
ATOM     36  H   VAL A  26     -14.794  -6.147   4.376  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -12.001  -6.906   4.835  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -14.198  -8.075   5.437  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -15.127  -7.894   3.106  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -13.938  -9.090   2.591  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -15.181  -9.530   3.762  1.00  0.00           H  
ATOM     42 HG21 VAL A  26     -11.627  -9.072   4.895  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -12.876  -9.857   5.861  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -12.731 -10.224   4.142  1.00  0.00           H  
ATOM     45  N   LEU A  27     -13.084  -6.985   1.732  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -12.620  -7.131   0.321  1.00  0.00           C  
ATOM     47  C   LEU A  27     -11.438  -6.197   0.054  1.00  0.00           C  
ATOM     48  O   LEU A  27     -10.538  -6.514  -0.696  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -13.821  -6.725  -0.533  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -13.484  -6.915  -2.011  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -13.451  -8.408  -2.340  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -14.552  -6.229  -2.867  1.00  0.00           C  
ATOM     53  H   LEU A  27     -14.058  -6.676   1.929  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -12.349  -8.153   0.116  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -14.670  -7.342  -0.274  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -14.061  -5.689  -0.350  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -12.518  -6.479  -2.219  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -14.380  -8.866  -2.032  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -13.322  -8.540  -3.404  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -12.629  -8.874  -1.817  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -15.516  -6.337  -2.394  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -14.315  -5.180  -2.966  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -14.577  -6.686  -3.846  1.00  0.00           H  
ATOM     64  N   VAL A  28     -11.439  -5.043   0.663  1.00  0.00           N  
ATOM     65  CA  VAL A  28     -10.336  -4.070   0.427  1.00  0.00           C  
ATOM     66  C   VAL A  28      -8.989  -4.679   0.827  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.994  -4.506   0.152  1.00  0.00           O  
ATOM     68  CB  VAL A  28     -10.678  -2.879   1.321  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -9.523  -1.876   1.311  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -11.945  -2.201   0.794  1.00  0.00           C  
ATOM     71  H   VAL A  28     -12.216  -4.801   1.310  1.00  0.00           H  
ATOM     72  HA  VAL A  28     -10.319  -3.761  -0.606  1.00  0.00           H  
ATOM     73  HB  VAL A  28     -10.846  -3.223   2.331  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -8.950  -1.994   0.403  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -9.916  -0.872   1.362  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -8.884  -2.056   2.165  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -12.760  -2.910   0.796  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -12.195  -1.362   1.425  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -11.774  -1.853  -0.214  1.00  0.00           H  
ATOM     80  N   ILE A  29      -8.949  -5.389   1.923  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -7.666  -6.009   2.362  1.00  0.00           C  
ATOM     82  C   ILE A  29      -7.206  -7.059   1.346  1.00  0.00           C  
ATOM     83  O   ILE A  29      -6.030  -7.209   1.084  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -7.986  -6.666   3.704  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -8.403  -5.592   4.709  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -6.747  -7.395   4.225  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -8.882  -6.258   6.001  1.00  0.00           C  
ATOM     88  H   ILE A  29      -9.811  -5.520   2.489  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -6.907  -5.254   2.494  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -8.792  -7.374   3.574  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -7.558  -4.953   4.924  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -9.205  -5.000   4.293  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -5.862  -6.964   3.780  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -6.696  -7.295   5.299  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -6.807  -8.440   3.962  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -8.379  -7.205   6.124  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -8.656  -5.618   6.841  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -9.948  -6.420   5.948  1.00  0.00           H  
ATOM     99  N   LEU A  30      -8.127  -7.786   0.777  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -7.745  -8.835  -0.213  1.00  0.00           C  
ATOM    101  C   LEU A  30      -7.058  -8.200  -1.426  1.00  0.00           C  
ATOM    102  O   LEU A  30      -6.063  -8.697  -1.917  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -9.067  -9.481  -0.624  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.834 -10.954  -0.956  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -7.618 -11.083  -1.875  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -8.579 -11.729   0.337  1.00  0.00           C  
ATOM    107  H   LEU A  30      -9.128  -7.636   1.015  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -7.103  -9.570   0.245  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -9.774  -9.402   0.189  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -9.460  -8.977  -1.493  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -9.706 -11.354  -1.453  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -7.669 -10.329  -2.646  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -6.715 -10.950  -1.299  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -7.614 -12.063  -2.331  1.00  0.00           H  
ATOM    115 HD21 LEU A  30      -8.485 -11.037   1.161  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -9.404 -12.401   0.524  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -7.666 -12.298   0.242  1.00  0.00           H  
ATOM    118  N   LEU A  31      -7.580  -7.109  -1.913  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.951  -6.440  -3.089  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.541  -5.957  -2.737  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.612  -6.115  -3.502  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.865  -5.256  -3.402  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -9.030  -5.730  -4.272  1.00  0.00           C  
ATOM    124  CD1 LEU A  31     -10.200  -6.142  -3.380  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -9.469  -4.592  -5.197  1.00  0.00           C  
ATOM    126  H   LEU A  31      -8.437  -6.707  -1.483  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.919  -7.113  -3.931  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -8.246  -4.841  -2.480  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.305  -4.499  -3.933  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -8.714  -6.576  -4.865  1.00  0.00           H  
ATOM    131 HD11 LEU A  31     -10.404  -5.357  -2.667  1.00  0.00           H  
ATOM    132 HD12 LEU A  31     -11.076  -6.312  -3.989  1.00  0.00           H  
ATOM    133 HD13 LEU A  31      -9.948  -7.051  -2.852  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -9.229  -3.643  -4.740  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -8.954  -4.677  -6.142  1.00  0.00           H  
ATOM    136 HD23 LEU A  31     -10.535  -4.654  -5.360  1.00  0.00           H  
ATOM    137  N   GLY A  32      -5.374  -5.371  -1.582  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -4.022  -4.885  -1.184  1.00  0.00           C  
ATOM    139  C   GLY A  32      -3.075  -6.077  -1.040  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.917  -6.011  -1.403  1.00  0.00           O  
ATOM    141  H   GLY A  32      -6.184  -5.245  -0.941  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.645  -4.210  -1.938  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -4.090  -4.369  -0.238  1.00  0.00           H  
ATOM    144  N   VAL A  33      -3.558  -7.168  -0.512  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -2.686  -8.365  -0.331  1.00  0.00           C  
ATOM    146  C   VAL A  33      -2.099  -8.803  -1.675  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.925  -9.097  -1.786  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -3.617  -9.446   0.221  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -2.886 -10.790   0.238  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -4.037  -9.078   1.645  1.00  0.00           C  
ATOM    151  H   VAL A  33      -4.555  -7.203  -0.218  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.901  -8.156   0.378  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -4.494  -9.521  -0.407  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -1.852 -10.634   0.504  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -3.351 -11.443   0.962  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -2.942 -11.241  -0.742  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -3.876  -8.022   1.806  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -5.084  -9.307   1.782  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -3.449  -9.645   2.352  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.912  -8.857  -2.693  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -2.409  -9.260  -4.039  1.00  0.00           C  
ATOM    162  C   VAL A  34      -1.301  -8.313  -4.508  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.309  -8.736  -5.071  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.626  -9.158  -4.957  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.191  -9.360  -6.409  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.642 -10.236  -4.574  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.919  -8.625  -2.566  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -2.051 -10.277  -4.017  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -4.077  -8.181  -4.847  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.542 -10.220  -6.475  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -4.063  -9.518  -7.027  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -2.663  -8.482  -6.752  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -4.469 -10.548  -3.555  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -5.642  -9.837  -4.663  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.532 -11.085  -5.233  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.461  -7.037  -4.290  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.411  -6.073  -4.726  1.00  0.00           C  
ATOM    178  C   GLY A  35       0.910  -6.384  -4.018  1.00  0.00           C  
ATOM    179  O   GLY A  35       1.970  -6.326  -4.608  1.00  0.00           O  
ATOM    180  H   GLY A  35      -2.320  -6.693  -3.818  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.274  -6.153  -5.797  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.720  -5.068  -4.478  1.00  0.00           H  
ATOM    183  N   LEU A  36       0.858  -6.712  -2.755  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.115  -7.026  -2.015  1.00  0.00           C  
ATOM    185  C   LEU A  36       2.833  -8.220  -2.655  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.041  -8.230  -2.790  1.00  0.00           O  
ATOM    187  CB  LEU A  36       1.662  -7.378  -0.597  1.00  0.00           C  
ATOM    188  CG  LEU A  36       1.632  -6.112   0.260  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       0.352  -5.329  -0.033  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       1.664  -6.497   1.741  1.00  0.00           C  
ATOM    191  H   LEU A  36      -0.059  -6.754  -2.267  1.00  0.00           H  
ATOM    192  HA  LEU A  36       2.762  -6.165  -1.990  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       0.674  -7.812  -0.633  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       2.351  -8.087  -0.163  1.00  0.00           H  
ATOM    195  HG  LEU A  36       2.491  -5.499   0.028  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       0.253  -5.185  -1.098  1.00  0.00           H  
ATOM    197 HD12 LEU A  36      -0.501  -5.881   0.336  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       0.397  -4.367   0.458  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       2.443  -7.225   1.908  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       1.859  -5.619   2.338  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       0.711  -6.920   2.024  1.00  0.00           H  
ATOM    202  N   SER A  37       2.100  -9.225  -3.044  1.00  0.00           N  
ATOM    203  CA  SER A  37       2.735 -10.419  -3.673  1.00  0.00           C  
ATOM    204  C   SER A  37       3.506 -10.021  -4.939  1.00  0.00           C  
ATOM    205  O   SER A  37       4.645 -10.399  -5.126  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.568 -11.341  -4.023  1.00  0.00           C  
ATOM    207  OG  SER A  37       2.072 -12.601  -4.447  1.00  0.00           O  
ATOM    208  H   SER A  37       1.069  -9.198  -2.910  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.392 -10.908  -2.972  1.00  0.00           H  
ATOM    210  HB2 SER A  37       0.946 -11.482  -3.154  1.00  0.00           H  
ATOM    211  HB3 SER A  37       0.981 -10.892  -4.813  1.00  0.00           H  
ATOM    212  HG  SER A  37       2.174 -13.155  -3.670  1.00  0.00           H  
ATOM    213  N   ALA A  38       2.894  -9.266  -5.809  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.610  -8.814  -7.038  1.00  0.00           C  
ATOM    215  C   ALA A  38       4.914  -8.105  -6.664  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.901  -8.186  -7.368  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.650  -7.843  -7.723  1.00  0.00           C  
ATOM    218  H   ALA A  38       1.906  -8.982  -5.649  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.811  -9.653  -7.686  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.635  -8.071  -7.430  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       2.744  -7.939  -8.795  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.891  -6.832  -7.429  1.00  0.00           H  
ATOM    223  N   LEU A  39       4.924  -7.404  -5.564  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.163  -6.689  -5.143  1.00  0.00           C  
ATOM    225  C   LEU A  39       6.795  -7.378  -3.930  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.347  -7.221  -2.812  1.00  0.00           O  
ATOM    227  CB  LEU A  39       5.695  -5.282  -4.776  1.00  0.00           C  
ATOM    228  CG  LEU A  39       6.908  -4.419  -4.429  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       7.676  -4.077  -5.707  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       6.435  -3.127  -3.757  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.064  -7.341  -4.982  1.00  0.00           H  
ATOM    232  HA  LEU A  39       6.865  -6.642  -5.959  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.171  -4.847  -5.615  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       5.034  -5.330  -3.924  1.00  0.00           H  
ATOM    235  HG  LEU A  39       7.554  -4.962  -3.755  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       7.063  -4.304  -6.566  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       7.923  -3.027  -5.708  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       8.583  -4.661  -5.748  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       5.687  -3.361  -3.014  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       7.275  -2.642  -3.283  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       6.012  -2.469  -4.501  1.00  0.00           H  
ATOM    242  N   THR A  40       7.829  -8.145  -4.142  1.00  0.00           N  
ATOM    243  CA  THR A  40       8.482  -8.852  -3.002  1.00  0.00           C  
ATOM    244  C   THR A  40      10.007  -8.738  -3.097  1.00  0.00           C  
ATOM    245  O   THR A  40      10.726  -9.659  -2.763  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.040 -10.310  -3.140  1.00  0.00           C  
ATOM    247  OG1 THR A  40       8.320 -10.767  -4.456  1.00  0.00           O  
ATOM    248  CG2 THR A  40       6.539 -10.416  -2.868  1.00  0.00           C  
ATOM    249  H   THR A  40       8.192  -8.271  -5.108  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.133  -8.451  -2.064  1.00  0.00           H  
ATOM    251  HB  THR A  40       8.574 -10.918  -2.425  1.00  0.00           H  
ATOM    252  HG1 THR A  40       9.048 -11.392  -4.406  1.00  0.00           H  
ATOM    253 HG21 THR A  40       6.011  -9.704  -3.486  1.00  0.00           H  
ATOM    254 HG22 THR A  40       6.201 -11.415  -3.100  1.00  0.00           H  
ATOM    255 HG23 THR A  40       6.344 -10.202  -1.828  1.00  0.00           H  
ATOM    256  N   GLY A  41      10.507  -7.622  -3.552  1.00  0.00           N  
ATOM    257  CA  GLY A  41      11.985  -7.471  -3.680  1.00  0.00           C  
ATOM    258  C   GLY A  41      12.392  -6.044  -3.304  1.00  0.00           C  
ATOM    259  O   GLY A  41      11.655  -5.103  -3.519  1.00  0.00           O  
ATOM    260  H   GLY A  41       9.877  -6.842  -3.826  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.476  -8.171  -3.018  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.280  -7.669  -4.699  1.00  0.00           H  
ATOM    263  N   TYR A  42      13.559  -5.877  -2.742  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.014  -4.508  -2.360  1.00  0.00           C  
ATOM    265  C   TYR A  42      14.270  -3.660  -3.611  1.00  0.00           C  
ATOM    266  O   TYR A  42      14.196  -4.139  -4.725  1.00  0.00           O  
ATOM    267  CB  TYR A  42      15.317  -4.726  -1.591  1.00  0.00           C  
ATOM    268  CG  TYR A  42      16.436  -5.013  -2.566  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      16.697  -6.330  -2.962  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      17.211  -3.962  -3.072  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      17.732  -6.596  -3.867  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      18.247  -4.228  -3.975  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      18.508  -5.546  -4.372  1.00  0.00           C  
ATOM    274  OH  TYR A  42      19.528  -5.808  -5.263  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.170  -6.698  -2.558  1.00  0.00           H  
ATOM    276  HA  TYR A  42      13.286  -4.032  -1.724  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      15.553  -3.838  -1.022  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      15.203  -5.564  -0.919  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      16.099  -7.140  -2.574  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      17.009  -2.946  -2.765  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      17.934  -7.611  -4.173  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      18.845  -3.419  -4.365  1.00  0.00           H  
ATOM    283  HH  TYR A  42      20.358  -5.776  -4.782  1.00  0.00           H  
ATOM    284  N   LEU A  43      14.576  -2.403  -3.431  1.00  0.00           N  
ATOM    285  CA  LEU A  43      14.819  -1.516  -4.606  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.271  -0.132  -4.132  1.00  0.00           C  
ATOM    287  O   LEU A  43      14.648   0.477  -3.284  1.00  0.00           O  
ATOM    288  CB  LEU A  43      13.469  -1.421  -5.317  1.00  0.00           C  
ATOM    289  CG  LEU A  43      13.620  -0.599  -6.598  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      14.387  -1.415  -7.642  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.236  -0.250  -7.145  1.00  0.00           C  
ATOM    292  H   LEU A  43      14.654  -2.020  -2.467  1.00  0.00           H  
ATOM    293  HA  LEU A  43      15.554  -1.952  -5.264  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      13.121  -2.414  -5.564  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      12.752  -0.941  -4.667  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.165   0.309  -6.381  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      14.695  -2.356  -7.208  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      13.748  -1.603  -8.492  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      15.259  -0.864  -7.961  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      11.568  -0.035  -6.323  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.309   0.618  -7.784  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      11.851  -1.083  -7.713  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.349   0.372  -4.670  1.00  0.00           N  
ATOM    304  CA  ASP A  44      16.827   1.723  -4.255  1.00  0.00           C  
ATOM    305  C   ASP A  44      16.046   2.812  -4.998  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.884   2.763  -6.202  1.00  0.00           O  
ATOM    307  CB  ASP A  44      18.303   1.758  -4.650  1.00  0.00           C  
ATOM    308  CG  ASP A  44      18.938   3.054  -4.144  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      19.356   3.078  -2.997  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      18.995   4.001  -4.910  1.00  0.00           O  
ATOM    311  H   ASP A  44      16.874  -0.169  -5.385  1.00  0.00           H  
ATOM    312  HA  ASP A  44      16.727   1.850  -3.190  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      18.811   0.911  -4.211  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.390   1.713  -5.725  1.00  0.00           H  
ATOM    315  N   TYR A  45      15.563   3.796  -4.292  1.00  0.00           N  
ATOM    316  CA  TYR A  45      14.780   4.878  -4.957  1.00  0.00           C  
ATOM    317  C   TYR A  45      15.649   5.597  -5.993  1.00  0.00           C  
ATOM    318  O   TYR A  45      16.823   5.825  -5.781  1.00  0.00           O  
ATOM    319  CB  TYR A  45      14.389   5.833  -3.829  1.00  0.00           C  
ATOM    320  CG  TYR A  45      15.578   6.689  -3.459  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      16.504   6.231  -2.514  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      15.752   7.941  -4.060  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      17.605   7.024  -2.172  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      16.852   8.735  -3.717  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      17.779   8.277  -2.772  1.00  0.00           C  
ATOM    326  OH  TYR A  45      18.863   9.060  -2.433  1.00  0.00           O  
ATOM    327  H   TYR A  45      15.721   3.826  -3.264  1.00  0.00           H  
ATOM    328  HA  TYR A  45      13.895   4.473  -5.420  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      13.578   6.465  -4.158  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      14.076   5.264  -2.967  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      16.370   5.265  -2.051  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.038   8.295  -4.789  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      18.319   6.671  -1.442  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      16.987   9.701  -4.181  1.00  0.00           H  
ATOM    335  HH  TYR A  45      18.700   9.949  -2.759  1.00  0.00           H  
ATOM    336  N   VAL A  46      15.080   5.955  -7.111  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.874   6.658  -8.159  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.545   8.152  -8.159  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.446   8.776  -7.120  1.00  0.00           O  
ATOM    340  CB  VAL A  46      15.446   6.015  -9.478  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      15.666   4.503  -9.405  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      13.963   6.302  -9.725  1.00  0.00           C  
ATOM    343  H   VAL A  46      14.073   5.750  -7.272  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.930   6.503  -7.999  1.00  0.00           H  
ATOM    345  HB  VAL A  46      16.034   6.424 -10.286  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      16.695   4.301  -9.146  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      15.016   4.081  -8.652  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.442   4.059 -10.364  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      13.555   6.834  -8.878  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      13.856   6.905 -10.615  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      13.432   5.370  -9.855  1.00  0.00           H  
ATOM    352  N   LEU A  47      15.376   8.733  -9.315  1.00  0.00           N  
ATOM    353  CA  LEU A  47      15.055  10.187  -9.380  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.712  10.464  -8.700  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.518  11.492  -8.082  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.971  10.510 -10.872  1.00  0.00           C  
ATOM    357  CG  LEU A  47      14.877  12.024 -11.064  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      15.420  12.395 -12.445  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      13.413  12.460 -10.961  1.00  0.00           C  
ATOM    360  H   LEU A  47      15.465   8.181 -10.192  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.839  10.768  -8.919  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      15.854  10.138 -11.370  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      14.095  10.041 -11.293  1.00  0.00           H  
ATOM    364  HG  LEU A  47      15.458  12.521 -10.302  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      16.227  11.726 -12.705  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      14.632  12.311 -13.178  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      15.788  13.411 -12.425  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      12.774  11.592 -11.013  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      13.254  12.967 -10.020  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      13.179  13.130 -11.775  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.780   9.557  -8.814  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.453   9.767  -8.169  1.00  0.00           C  
ATOM    373  C   LEU A  48      11.040   8.530  -7.366  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.696   7.511  -7.933  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.484   9.995  -9.330  1.00  0.00           C  
ATOM    376  CG  LEU A  48       9.480  11.085  -8.953  1.00  0.00           C  
ATOM    377  CD1 LEU A  48      10.201  12.430  -8.850  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       8.394  11.172 -10.029  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.963   8.690  -9.359  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.477  10.638  -7.534  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      11.038  10.302 -10.207  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.954   9.079  -9.542  1.00  0.00           H  
ATOM    383  HG  LEU A  48       9.028  10.845  -8.002  1.00  0.00           H  
ATOM    384 HD11 LEU A  48      11.094  12.407  -9.456  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       9.548  13.217  -9.200  1.00  0.00           H  
ATOM    386 HD13 LEU A  48      10.468  12.617  -7.820  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       8.717  10.637 -10.910  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       7.481  10.733  -9.655  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       8.219  12.207 -10.280  1.00  0.00           H  
ATOM    390  N   PRO A  49      11.081   8.664  -6.069  1.00  0.00           N  
ATOM    391  CA  PRO A  49      10.720   7.535  -5.175  1.00  0.00           C  
ATOM    392  C   PRO A  49       9.212   7.276  -5.236  1.00  0.00           C  
ATOM    393  O   PRO A  49       8.512   7.394  -4.250  1.00  0.00           O  
ATOM    394  CB  PRO A  49      11.139   8.026  -3.793  1.00  0.00           C  
ATOM    395  CG  PRO A  49      11.104   9.518  -3.890  1.00  0.00           C  
ATOM    396  CD  PRO A  49      11.459   9.866  -5.312  1.00  0.00           C  
ATOM    397  HA  PRO A  49      11.272   6.648  -5.438  1.00  0.00           H  
ATOM    398  HB2 PRO A  49      10.440   7.678  -3.043  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      12.139   7.694  -3.561  1.00  0.00           H  
ATOM    400  HG2 PRO A  49      10.113   9.880  -3.655  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      11.828   9.952  -3.218  1.00  0.00           H  
ATOM    402  HD2 PRO A  49      10.893  10.725  -5.645  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      12.520  10.046  -5.407  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.708   6.921  -6.388  1.00  0.00           N  
ATOM    405  CA  ALA A  50       7.246   6.644  -6.510  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.865   5.431  -5.656  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.764   5.338  -5.151  1.00  0.00           O  
ATOM    408  CB  ALA A  50       7.023   6.344  -7.993  1.00  0.00           C  
ATOM    409  H   ALA A  50       9.326   6.829  -7.219  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.671   7.509  -6.219  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.753   5.621  -8.328  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       7.130   7.254  -8.564  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       6.030   5.944  -8.134  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.768   4.501  -5.494  1.00  0.00           N  
ATOM    415  CA  LEU A  51       7.454   3.286  -4.685  1.00  0.00           C  
ATOM    416  C   LEU A  51       7.218   3.669  -3.221  1.00  0.00           C  
ATOM    417  O   LEU A  51       6.230   3.294  -2.621  1.00  0.00           O  
ATOM    418  CB  LEU A  51       8.691   2.395  -4.814  1.00  0.00           C  
ATOM    419  CG  LEU A  51       8.445   1.065  -4.097  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       7.434   0.233  -4.889  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       9.761   0.292  -3.987  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.706   4.607  -5.930  1.00  0.00           H  
ATOM    423  HA  LEU A  51       6.591   2.778  -5.086  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.893   2.209  -5.860  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       9.540   2.890  -4.367  1.00  0.00           H  
ATOM    426  HG  LEU A  51       8.055   1.258  -3.108  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       7.647   0.320  -5.944  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       7.507  -0.802  -4.591  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       6.437   0.595  -4.691  1.00  0.00           H  
ATOM    430 HD21 LEU A  51      10.549   0.851  -4.471  1.00  0.00           H  
ATOM    431 HD22 LEU A  51      10.010   0.149  -2.946  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       9.656  -0.670  -4.467  1.00  0.00           H  
ATOM    433  N   ALA A  52       8.120   4.412  -2.640  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.936   4.840  -1.223  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.605   5.579  -1.059  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.873   5.358  -0.114  1.00  0.00           O  
ATOM    437  CB  ALA A  52       9.108   5.778  -0.941  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.968   4.706  -3.166  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.979   3.988  -0.564  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       9.194   5.937   0.123  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.940   6.723  -1.435  1.00  0.00           H  
ATOM    442  HB3 ALA A  52      10.021   5.336  -1.315  1.00  0.00           H  
ATOM    443  N   ILE A  53       6.287   6.457  -1.971  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.992   7.191  -1.881  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.818   6.221  -2.050  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.847   6.276  -1.324  1.00  0.00           O  
ATOM    447  CB  ILE A  53       5.026   8.196  -3.034  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       6.189   9.169  -2.826  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.710   8.975  -3.072  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       6.325  10.074  -4.051  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.937   6.647  -2.759  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.918   7.713  -0.941  1.00  0.00           H  
ATOM    453  HB  ILE A  53       5.158   7.667  -3.968  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       6.000   9.772  -1.950  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       7.104   8.612  -2.689  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       3.562   9.477  -2.127  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.748   9.706  -3.867  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.892   8.292  -3.250  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       5.532   9.855  -4.751  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.257  11.108  -3.745  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       7.281   9.901  -4.523  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.901   5.337  -3.006  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.796   4.357  -3.215  1.00  0.00           C  
ATOM    464  C   PHE A  54       2.510   3.587  -1.921  1.00  0.00           C  
ATOM    465  O   PHE A  54       1.371   3.411  -1.534  1.00  0.00           O  
ATOM    466  CB  PHE A  54       3.312   3.411  -4.300  1.00  0.00           C  
ATOM    467  CG  PHE A  54       2.214   2.456  -4.704  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       1.268   2.841  -5.661  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       2.144   1.185  -4.121  1.00  0.00           C  
ATOM    470  CE1 PHE A  54       0.252   1.954  -6.036  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       1.127   0.298  -4.496  1.00  0.00           C  
ATOM    472  CZ  PHE A  54       0.181   0.683  -5.453  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.737   5.317  -3.624  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.907   4.860  -3.560  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       3.622   3.986  -5.160  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       4.153   2.851  -3.919  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       1.322   3.822  -6.110  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       2.874   0.888  -3.382  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -0.478   2.251  -6.774  1.00  0.00           H  
ATOM    480  HE2 PHE A  54       1.073  -0.682  -4.047  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -0.603  -0.001  -5.743  1.00  0.00           H  
ATOM    482  N   ILE A  55       3.530   3.126  -1.251  1.00  0.00           N  
ATOM    483  CA  ILE A  55       3.313   2.388   0.027  1.00  0.00           C  
ATOM    484  C   ILE A  55       2.679   3.309   1.075  1.00  0.00           C  
ATOM    485  O   ILE A  55       1.752   2.935   1.766  1.00  0.00           O  
ATOM    486  CB  ILE A  55       4.707   1.951   0.478  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       5.312   1.013  -0.569  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       4.604   1.221   1.817  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       4.369  -0.170  -0.797  1.00  0.00           C  
ATOM    490  H   ILE A  55       4.495   3.270  -1.611  1.00  0.00           H  
ATOM    491  HA  ILE A  55       2.692   1.521  -0.138  1.00  0.00           H  
ATOM    492  HB  ILE A  55       5.337   2.822   0.590  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       5.449   1.550  -1.496  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       6.265   0.649  -0.218  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       3.886   0.418   1.736  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       5.569   0.815   2.081  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       4.283   1.914   2.582  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       3.659  -0.226   0.014  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       3.841  -0.036  -1.730  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       4.942  -1.085  -0.838  1.00  0.00           H  
ATOM    501  N   GLY A  56       3.176   4.509   1.200  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.592   5.461   2.187  1.00  0.00           C  
ATOM    503  C   GLY A  56       1.091   5.619   1.935  1.00  0.00           C  
ATOM    504  O   GLY A  56       0.286   5.503   2.838  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.985   4.800   0.614  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.752   5.083   3.188  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       3.072   6.422   2.086  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.706   5.887   0.718  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -0.748   5.987   0.404  1.00  0.00           C  
ATOM    510  C   LEU A  57      -1.439   4.640   0.634  1.00  0.00           C  
ATOM    511  O   LEU A  57      -2.554   4.577   1.114  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -0.810   6.375  -1.074  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.252   6.712  -1.456  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -2.252   7.657  -2.659  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -2.996   5.425  -1.820  1.00  0.00           C  
ATOM    516  H   LEU A  57       1.411   6.034  -0.031  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.211   6.754   1.004  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.181   7.236  -1.246  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -0.464   5.549  -1.677  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -2.743   7.191  -0.621  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -1.652   7.231  -3.451  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -3.264   7.794  -3.008  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -1.838   8.610  -2.366  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -2.287   4.680  -2.153  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -3.523   5.056  -0.953  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -3.702   5.629  -2.611  1.00  0.00           H  
ATOM    527  N   THR A  58      -0.787   3.563   0.293  1.00  0.00           N  
ATOM    528  CA  THR A  58      -1.404   2.219   0.493  1.00  0.00           C  
ATOM    529  C   THR A  58      -1.606   1.938   1.984  1.00  0.00           C  
ATOM    530  O   THR A  58      -2.672   1.544   2.413  1.00  0.00           O  
ATOM    531  CB  THR A  58      -0.397   1.232  -0.099  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -0.215   1.513  -1.480  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -0.921  -0.195   0.069  1.00  0.00           C  
ATOM    534  H   THR A  58       0.163   3.642  -0.122  1.00  0.00           H  
ATOM    535  HA  THR A  58      -2.341   2.151  -0.036  1.00  0.00           H  
ATOM    536  HB  THR A  58       0.546   1.327   0.416  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -0.957   2.047  -1.775  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -1.943  -0.165   0.416  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -0.877  -0.708  -0.880  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -0.312  -0.718   0.791  1.00  0.00           H  
ATOM    541  N   ILE A  59      -0.585   2.125   2.775  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -0.722   1.901   4.244  1.00  0.00           C  
ATOM    543  C   ILE A  59      -1.652   2.943   4.875  1.00  0.00           C  
ATOM    544  O   ILE A  59      -2.495   2.618   5.688  1.00  0.00           O  
ATOM    545  CB  ILE A  59       0.699   2.031   4.794  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       1.588   0.967   4.148  1.00  0.00           C  
ATOM    547  CG2 ILE A  59       0.683   1.824   6.310  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       0.980  -0.417   4.387  1.00  0.00           C  
ATOM    549  H   ILE A  59       0.330   2.420   2.378  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -1.093   0.907   4.436  1.00  0.00           H  
ATOM    551  HB  ILE A  59       1.084   3.015   4.568  1.00  0.00           H  
ATOM    552 HG12 ILE A  59       1.658   1.153   3.086  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       2.574   1.005   4.586  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -0.239   1.341   6.596  1.00  0.00           H  
ATOM    555 HG22 ILE A  59       1.519   1.203   6.597  1.00  0.00           H  
ATOM    556 HG23 ILE A  59       0.758   2.781   6.804  1.00  0.00           H  
ATOM    557 HD11 ILE A  59       0.684  -0.505   5.422  1.00  0.00           H  
ATOM    558 HD12 ILE A  59       0.115  -0.545   3.752  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       1.712  -1.176   4.155  1.00  0.00           H  
ATOM    560  N   TYR A  60      -1.517   4.188   4.509  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.415   5.230   5.091  1.00  0.00           C  
ATOM    562  C   TYR A  60      -3.877   4.892   4.774  1.00  0.00           C  
ATOM    563  O   TYR A  60      -4.735   4.915   5.636  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.020   6.541   4.402  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -2.753   7.701   5.034  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -2.708   7.890   6.421  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -3.485   8.583   4.231  1.00  0.00           C  
ATOM    568  CE1 TYR A  60      -3.394   8.963   7.004  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -4.172   9.655   4.814  1.00  0.00           C  
ATOM    570  CZ  TYR A  60      -4.127   9.844   6.199  1.00  0.00           C  
ATOM    571  OH  TYR A  60      -4.805  10.899   6.772  1.00  0.00           O  
ATOM    572  H   TYR A  60      -0.792   4.454   3.813  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.266   5.308   6.156  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -0.955   6.692   4.502  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -2.277   6.485   3.354  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -2.142   7.210   7.040  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -3.519   8.437   3.161  1.00  0.00           H  
ATOM    578  HE1 TYR A  60      -3.360   9.110   8.073  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -4.737  10.334   4.194  1.00  0.00           H  
ATOM    580  HH  TYR A  60      -4.222  11.316   7.411  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.167   4.588   3.538  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -5.562   4.219   3.162  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.037   2.993   3.945  1.00  0.00           C  
ATOM    584  O   ALA A  61      -7.174   2.917   4.367  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -5.495   3.901   1.668  1.00  0.00           C  
ATOM    586  H   ALA A  61      -3.423   4.614   2.811  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.228   5.050   3.328  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -6.319   3.256   1.399  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -5.555   4.819   1.101  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -4.563   3.404   1.449  1.00  0.00           H  
ATOM    591  N   ILE A  62      -5.181   2.027   4.137  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -5.590   0.810   4.893  1.00  0.00           C  
ATOM    593  C   ILE A  62      -5.936   1.160   6.343  1.00  0.00           C  
ATOM    594  O   ILE A  62      -6.929   0.709   6.877  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -4.376  -0.113   4.838  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -4.212  -0.641   3.412  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -4.582  -1.286   5.796  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -2.801  -1.201   3.239  1.00  0.00           C  
ATOM    599  H   ILE A  62      -4.216   2.103   3.754  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -6.430   0.337   4.412  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -3.493   0.439   5.124  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -4.936  -1.423   3.233  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -4.368   0.163   2.709  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -5.615  -1.318   6.111  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -4.329  -2.209   5.296  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -3.947  -1.160   6.661  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -2.231  -1.022   4.137  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -2.856  -2.264   3.052  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -2.321  -0.713   2.403  1.00  0.00           H  
ATOM    610  N   GLN A  63      -5.127   1.954   6.989  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -5.427   2.334   8.400  1.00  0.00           C  
ATOM    612  C   GLN A  63      -6.760   3.081   8.475  1.00  0.00           C  
ATOM    613  O   GLN A  63      -7.552   2.868   9.371  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -4.279   3.246   8.824  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -4.375   3.519  10.326  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -3.283   4.507  10.737  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -3.287   5.645  10.311  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -2.342   4.117  11.550  1.00  0.00           N  
ATOM    619  H   GLN A  63      -4.271   2.318   6.521  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -5.452   1.457   9.029  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -3.337   2.766   8.603  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -4.344   4.180   8.286  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -5.346   3.937  10.552  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -4.246   2.595  10.868  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -2.338   3.144  11.914  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -1.594   4.782  11.837  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.016   3.952   7.541  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.304   4.701   7.558  1.00  0.00           C  
ATOM    629  C   ARG A  64      -9.472   3.741   7.317  1.00  0.00           C  
ATOM    630  O   ARG A  64     -10.438   3.725   8.053  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.192   5.706   6.414  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -7.076   6.704   6.722  1.00  0.00           C  
ATOM    633  CD  ARG A  64      -6.945   7.696   5.566  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -8.206   8.485   5.595  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -8.874   8.688   4.493  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -9.835   7.873   4.153  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -8.582   9.707   3.732  1.00  0.00           N  
ATOM    638  H   ARG A  64      -6.324   4.125   6.785  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.429   5.219   8.495  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -7.966   5.183   5.496  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -9.127   6.236   6.306  1.00  0.00           H  
ATOM    642  HG2 ARG A  64      -7.313   7.238   7.631  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -6.143   6.174   6.847  1.00  0.00           H  
ATOM    644  HD2 ARG A  64      -6.090   8.340   5.721  1.00  0.00           H  
ATOM    645  HD3 ARG A  64      -6.858   7.171   4.627  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -8.556   8.873   6.495  1.00  0.00           H  
ATOM    647 HH11 ARG A  64     -10.058   7.093   4.738  1.00  0.00           H  
ATOM    648 HH12 ARG A  64     -10.346   8.028   3.308  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -7.846  10.332   3.992  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -9.094   9.862   2.887  1.00  0.00           H  
ATOM    651  N   LYS A  65      -9.390   2.941   6.290  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -10.476   1.956   6.025  1.00  0.00           C  
ATOM    653  C   LYS A  65     -10.666   1.042   7.238  1.00  0.00           C  
ATOM    654  O   LYS A  65     -11.765   0.861   7.724  1.00  0.00           O  
ATOM    655  CB  LYS A  65      -9.999   1.157   4.811  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -10.771  -0.162   4.738  1.00  0.00           C  
ATOM    657  CD  LYS A  65      -9.988  -1.259   5.463  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -10.201  -2.594   4.745  1.00  0.00           C  
ATOM    659  NZ  LYS A  65     -10.306  -3.605   5.834  1.00  0.00           N  
ATOM    660  H   LYS A  65      -8.566   2.990   5.657  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -11.396   2.467   5.790  1.00  0.00           H  
ATOM    662  HB2 LYS A  65     -10.174   1.729   3.911  1.00  0.00           H  
ATOM    663  HB3 LYS A  65      -8.944   0.951   4.906  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -11.736  -0.039   5.208  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.906  -0.443   3.705  1.00  0.00           H  
ATOM    666  HD2 LYS A  65      -8.936  -1.012   5.462  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -10.338  -1.340   6.481  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.114  -2.566   4.165  1.00  0.00           H  
ATOM    669  HE3 LYS A  65      -9.357  -2.820   4.111  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65     -10.916  -3.238   6.592  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65     -10.717  -4.481   5.455  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65      -9.358  -3.802   6.216  1.00  0.00           H  
ATOM    673  N   ARG A  66      -9.603   0.473   7.739  1.00  0.00           N  
ATOM    674  CA  ARG A  66      -9.723  -0.401   8.942  1.00  0.00           C  
ATOM    675  C   ARG A  66     -10.249   0.417  10.126  1.00  0.00           C  
ATOM    676  O   ARG A  66     -11.002  -0.071  10.946  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -8.302  -0.897   9.217  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -7.874  -1.859   8.104  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -6.509  -2.465   8.444  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -6.143  -3.286   7.256  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -5.041  -3.986   7.259  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -3.950  -3.483   7.769  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -5.030  -5.191   6.756  1.00  0.00           N  
ATOM    684  H   ARG A  66      -8.673   0.633   7.302  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -10.375  -1.235   8.739  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -7.626  -0.056   9.247  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -8.278  -1.414  10.165  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -8.606  -2.648   8.010  1.00  0.00           H  
ATOM    689  HG3 ARG A  66      -7.804  -1.320   7.172  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -5.780  -1.681   8.602  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -6.582  -3.092   9.318  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -6.764  -3.300   6.422  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -3.958  -2.561   8.156  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -3.106  -4.020   7.771  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -5.866  -5.578   6.367  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -4.186  -5.727   6.759  1.00  0.00           H  
ATOM    697  N   GLN A  67      -9.863   1.662  10.215  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -10.338   2.515  11.343  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.211   3.994  10.966  1.00  0.00           C  
ATOM    700  O   GLN A  67      -9.226   4.415  10.395  1.00  0.00           O  
ATOM    701  CB  GLN A  67      -9.414   2.179  12.514  1.00  0.00           C  
ATOM    702  CG  GLN A  67      -9.888   2.919  13.767  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -8.879   2.707  14.898  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -7.720   3.045  14.765  1.00  0.00           O  
ATOM    705  NE2 GLN A  67      -9.274   2.158  16.014  1.00  0.00           N  
ATOM    706  H   GLN A  67      -9.229   2.061   9.494  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -11.358   2.274  11.595  1.00  0.00           H  
ATOM    708  HB2 GLN A  67      -9.434   1.113  12.693  1.00  0.00           H  
ATOM    709  HB3 GLN A  67      -8.407   2.485  12.277  1.00  0.00           H  
ATOM    710  HG2 GLN A  67      -9.973   3.974  13.551  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -10.850   2.534  14.070  1.00  0.00           H  
ATOM    712 HE21 GLN A  67     -10.266   1.869  16.129  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -8.597   2.012  16.790  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.203   4.783  11.275  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.135   6.231  10.926  1.00  0.00           C  
ATOM    716  C   ALA A  68     -10.647   7.048  12.124  1.00  0.00           C  
ATOM    717  O   ALA A  68     -11.058   6.828  13.246  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.569   6.615  10.565  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.039   4.403  11.760  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.488   6.383  10.076  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -13.142   6.757  11.468  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -13.015   5.828   9.974  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.563   7.533   9.994  1.00  0.00           H  
ATOM    724  N   ASP A  69      -9.774   7.991  11.897  1.00  0.00           N  
ATOM    725  CA  ASP A  69      -9.265   8.823  13.026  1.00  0.00           C  
ATOM    726  C   ASP A  69     -10.366   9.761  13.528  1.00  0.00           C  
ATOM    727  O   ASP A  69     -10.562   9.925  14.716  1.00  0.00           O  
ATOM    728  CB  ASP A  69      -8.104   9.625  12.435  1.00  0.00           C  
ATOM    729  CG  ASP A  69      -6.985   8.671  12.016  1.00  0.00           C  
ATOM    730  OD1 ASP A  69      -7.047   7.513  12.393  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -6.084   9.116  11.323  1.00  0.00           O  
ATOM    732  H   ASP A  69      -9.436   8.165  10.929  1.00  0.00           H  
ATOM    733  HA  ASP A  69      -8.909   8.194  13.827  1.00  0.00           H  
ATOM    734  HB2 ASP A  69      -8.451  10.176  11.573  1.00  0.00           H  
ATOM    735  HB3 ASP A  69      -7.728  10.313  13.176  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A  24     -15.053  -5.098   9.502  1.00  0.00           N  
ATOM      2  CA  THR A  24     -13.658  -4.923   9.006  1.00  0.00           C  
ATOM      3  C   THR A  24     -13.614  -5.117   7.488  1.00  0.00           C  
ATOM      4  O   THR A  24     -14.086  -6.112   6.977  1.00  0.00           O  
ATOM      5  CB  THR A  24     -12.847  -6.010   9.712  1.00  0.00           C  
ATOM      6  OG1 THR A  24     -12.880  -7.200   8.938  1.00  0.00           O  
ATOM      7  CG2 THR A  24     -13.446  -6.279  11.093  1.00  0.00           C  
ATOM      8  H   THR A  24     -15.497  -4.357  10.080  1.00  0.00           H  
ATOM      9  HA  THR A  24     -13.281  -3.948   9.275  1.00  0.00           H  
ATOM     10  HB  THR A  24     -11.825  -5.682   9.825  1.00  0.00           H  
ATOM     11  HG1 THR A  24     -12.290  -7.837   9.347  1.00  0.00           H  
ATOM     12 HG21 THR A  24     -13.864  -5.366  11.489  1.00  0.00           H  
ATOM     13 HG22 THR A  24     -14.223  -7.025  11.010  1.00  0.00           H  
ATOM     14 HG23 THR A  24     -12.672  -6.638  11.757  1.00  0.00           H  
ATOM     15  N   PRO A  25     -13.045  -4.152   6.818  1.00  0.00           N  
ATOM     16  CA  PRO A  25     -12.922  -4.222   5.341  1.00  0.00           C  
ATOM     17  C   PRO A  25     -11.870  -5.258   4.939  1.00  0.00           C  
ATOM     18  O   PRO A  25     -10.831  -4.928   4.400  1.00  0.00           O  
ATOM     19  CB  PRO A  25     -12.483  -2.814   4.950  1.00  0.00           C  
ATOM     20  CG  PRO A  25     -11.811  -2.266   6.169  1.00  0.00           C  
ATOM     21  CD  PRO A  25     -12.461  -2.916   7.363  1.00  0.00           C  
ATOM     22  HA  PRO A  25     -13.875  -4.451   4.890  1.00  0.00           H  
ATOM     23  HB2 PRO A  25     -11.791  -2.854   4.121  1.00  0.00           H  
ATOM     24  HB3 PRO A  25     -13.340  -2.209   4.699  1.00  0.00           H  
ATOM     25  HG2 PRO A  25     -10.756  -2.503   6.144  1.00  0.00           H  
ATOM     26  HG3 PRO A  25     -11.949  -1.197   6.218  1.00  0.00           H  
ATOM     27  HD2 PRO A  25     -11.721  -3.141   8.121  1.00  0.00           H  
ATOM     28  HD3 PRO A  25     -13.237  -2.283   7.765  1.00  0.00           H  
ATOM     29  N   VAL A  26     -12.129  -6.511   5.200  1.00  0.00           N  
ATOM     30  CA  VAL A  26     -11.142  -7.570   4.847  1.00  0.00           C  
ATOM     31  C   VAL A  26     -10.826  -7.526   3.349  1.00  0.00           C  
ATOM     32  O   VAL A  26      -9.712  -7.775   2.933  1.00  0.00           O  
ATOM     33  CB  VAL A  26     -11.830  -8.884   5.213  1.00  0.00           C  
ATOM     34  CG1 VAL A  26     -12.940  -9.181   4.203  1.00  0.00           C  
ATOM     35  CG2 VAL A  26     -10.800 -10.017   5.187  1.00  0.00           C  
ATOM     36  H   VAL A  26     -13.027  -6.770   5.658  1.00  0.00           H  
ATOM     37  HA  VAL A  26     -10.240  -7.453   5.427  1.00  0.00           H  
ATOM     38  HB  VAL A  26     -12.255  -8.805   6.204  1.00  0.00           H  
ATOM     39 HG11 VAL A  26     -13.603  -8.332   4.139  1.00  0.00           H  
ATOM     40 HG12 VAL A  26     -12.504  -9.371   3.234  1.00  0.00           H  
ATOM     41 HG13 VAL A  26     -13.496 -10.049   4.524  1.00  0.00           H  
ATOM     42 HG21 VAL A  26      -9.946  -9.715   4.599  1.00  0.00           H  
ATOM     43 HG22 VAL A  26     -10.483 -10.239   6.195  1.00  0.00           H  
ATOM     44 HG23 VAL A  26     -11.245 -10.898   4.748  1.00  0.00           H  
ATOM     45  N   LEU A  27     -11.798  -7.210   2.538  1.00  0.00           N  
ATOM     46  CA  LEU A  27     -11.557  -7.157   1.067  1.00  0.00           C  
ATOM     47  C   LEU A  27     -10.424  -6.177   0.752  1.00  0.00           C  
ATOM     48  O   LEU A  27      -9.579  -6.434  -0.083  1.00  0.00           O  
ATOM     49  CB  LEU A  27     -12.872  -6.658   0.470  1.00  0.00           C  
ATOM     50  CG  LEU A  27     -12.763  -6.625  -1.055  1.00  0.00           C  
ATOM     51  CD1 LEU A  27     -12.809  -8.053  -1.600  1.00  0.00           C  
ATOM     52  CD2 LEU A  27     -13.931  -5.821  -1.631  1.00  0.00           C  
ATOM     53  H   LEU A  27     -12.742  -6.995   2.918  1.00  0.00           H  
ATOM     54  HA  LEU A  27     -11.327  -8.138   0.685  1.00  0.00           H  
ATOM     55  HB2 LEU A  27     -13.673  -7.322   0.759  1.00  0.00           H  
ATOM     56  HB3 LEU A  27     -13.080  -5.663   0.835  1.00  0.00           H  
ATOM     57  HG  LEU A  27     -11.829  -6.161  -1.338  1.00  0.00           H  
ATOM     58 HD11 LEU A  27     -13.181  -8.719  -0.835  1.00  0.00           H  
ATOM     59 HD12 LEU A  27     -13.463  -8.090  -2.458  1.00  0.00           H  
ATOM     60 HD13 LEU A  27     -11.815  -8.359  -1.891  1.00  0.00           H  
ATOM     61 HD21 LEU A  27     -14.349  -5.191  -0.860  1.00  0.00           H  
ATOM     62 HD22 LEU A  27     -13.577  -5.207  -2.446  1.00  0.00           H  
ATOM     63 HD23 LEU A  27     -14.690  -6.500  -1.993  1.00  0.00           H  
ATOM     64  N   VAL A  28     -10.405  -5.054   1.413  1.00  0.00           N  
ATOM     65  CA  VAL A  28      -9.332  -4.052   1.159  1.00  0.00           C  
ATOM     66  C   VAL A  28      -7.959  -4.643   1.488  1.00  0.00           C  
ATOM     67  O   VAL A  28      -7.013  -4.497   0.739  1.00  0.00           O  
ATOM     68  CB  VAL A  28      -9.661  -2.891   2.097  1.00  0.00           C  
ATOM     69  CG1 VAL A  28      -8.507  -1.886   2.100  1.00  0.00           C  
ATOM     70  CG2 VAL A  28     -10.939  -2.201   1.614  1.00  0.00           C  
ATOM     71  H   VAL A  28     -11.144  -4.855   2.118  1.00  0.00           H  
ATOM     72  HA  VAL A  28      -9.363  -3.716   0.135  1.00  0.00           H  
ATOM     73  HB  VAL A  28      -9.811  -3.269   3.098  1.00  0.00           H  
ATOM     74 HG11 VAL A  28      -8.248  -1.631   1.084  1.00  0.00           H  
ATOM     75 HG12 VAL A  28      -8.809  -0.995   2.630  1.00  0.00           H  
ATOM     76 HG13 VAL A  28      -7.651  -2.325   2.591  1.00  0.00           H  
ATOM     77 HG21 VAL A  28     -10.807  -1.874   0.593  1.00  0.00           H  
ATOM     78 HG22 VAL A  28     -11.764  -2.896   1.665  1.00  0.00           H  
ATOM     79 HG23 VAL A  28     -11.148  -1.347   2.241  1.00  0.00           H  
ATOM     80  N   ILE A  29      -7.838  -5.307   2.606  1.00  0.00           N  
ATOM     81  CA  ILE A  29      -6.530  -5.922   2.972  1.00  0.00           C  
ATOM     82  C   ILE A  29      -6.183  -7.052   1.999  1.00  0.00           C  
ATOM     83  O   ILE A  29      -5.041  -7.235   1.627  1.00  0.00           O  
ATOM     84  CB  ILE A  29      -6.734  -6.472   4.382  1.00  0.00           C  
ATOM     85  CG1 ILE A  29      -7.072  -5.323   5.333  1.00  0.00           C  
ATOM     86  CG2 ILE A  29      -5.452  -7.160   4.852  1.00  0.00           C  
ATOM     87  CD1 ILE A  29      -7.421  -5.885   6.712  1.00  0.00           C  
ATOM     88  H   ILE A  29      -8.655  -5.405   3.243  1.00  0.00           H  
ATOM     89  HA  ILE A  29      -5.750  -5.175   2.977  1.00  0.00           H  
ATOM     90  HB  ILE A  29      -7.544  -7.187   4.375  1.00  0.00           H  
ATOM     91 HG12 ILE A  29      -6.221  -4.664   5.417  1.00  0.00           H  
ATOM     92 HG13 ILE A  29      -7.917  -4.772   4.947  1.00  0.00           H  
ATOM     93 HG21 ILE A  29      -4.595  -6.608   4.496  1.00  0.00           H  
ATOM     94 HG22 ILE A  29      -5.435  -7.192   5.932  1.00  0.00           H  
ATOM     95 HG23 ILE A  29      -5.419  -8.166   4.463  1.00  0.00           H  
ATOM     96 HD11 ILE A  29      -6.663  -6.593   7.014  1.00  0.00           H  
ATOM     97 HD12 ILE A  29      -7.467  -5.079   7.429  1.00  0.00           H  
ATOM     98 HD13 ILE A  29      -8.379  -6.382   6.666  1.00  0.00           H  
ATOM     99  N   LEU A  30      -7.160  -7.811   1.588  1.00  0.00           N  
ATOM    100  CA  LEU A  30      -6.886  -8.939   0.652  1.00  0.00           C  
ATOM    101  C   LEU A  30      -6.346  -8.410  -0.681  1.00  0.00           C  
ATOM    102  O   LEU A  30      -5.405  -8.941  -1.235  1.00  0.00           O  
ATOM    103  CB  LEU A  30      -8.242  -9.614   0.449  1.00  0.00           C  
ATOM    104  CG  LEU A  30      -8.069 -10.858  -0.421  1.00  0.00           C  
ATOM    105  CD1 LEU A  30      -7.380 -11.957   0.390  1.00  0.00           C  
ATOM    106  CD2 LEU A  30      -9.444 -11.349  -0.879  1.00  0.00           C  
ATOM    107  H   LEU A  30      -8.129  -7.631   1.915  1.00  0.00           H  
ATOM    108  HA  LEU A  30      -6.191  -9.635   1.091  1.00  0.00           H  
ATOM    109  HB2 LEU A  30      -8.648  -9.900   1.410  1.00  0.00           H  
ATOM    110  HB3 LEU A  30      -8.919  -8.928  -0.038  1.00  0.00           H  
ATOM    111  HG  LEU A  30      -7.465 -10.614  -1.283  1.00  0.00           H  
ATOM    112 HD11 LEU A  30      -7.775 -11.962   1.396  1.00  0.00           H  
ATOM    113 HD12 LEU A  30      -7.563 -12.915  -0.073  1.00  0.00           H  
ATOM    114 HD13 LEU A  30      -6.317 -11.769   0.421  1.00  0.00           H  
ATOM    115 HD21 LEU A  30     -10.194 -10.621  -0.611  1.00  0.00           H  
ATOM    116 HD22 LEU A  30      -9.438 -11.484  -1.951  1.00  0.00           H  
ATOM    117 HD23 LEU A  30      -9.667 -12.291  -0.400  1.00  0.00           H  
ATOM    118  N   LEU A  31      -6.937  -7.370  -1.201  1.00  0.00           N  
ATOM    119  CA  LEU A  31      -6.454  -6.804  -2.494  1.00  0.00           C  
ATOM    120  C   LEU A  31      -5.021  -6.285  -2.346  1.00  0.00           C  
ATOM    121  O   LEU A  31      -4.182  -6.501  -3.198  1.00  0.00           O  
ATOM    122  CB  LEU A  31      -7.414  -5.657  -2.805  1.00  0.00           C  
ATOM    123  CG  LEU A  31      -8.806  -6.224  -3.087  1.00  0.00           C  
ATOM    124  CD1 LEU A  31      -9.780  -5.076  -3.363  1.00  0.00           C  
ATOM    125  CD2 LEU A  31      -8.743  -7.142  -4.310  1.00  0.00           C  
ATOM    126  H   LEU A  31      -7.747  -6.935  -0.714  1.00  0.00           H  
ATOM    127  HA  LEU A  31      -6.505  -7.548  -3.273  1.00  0.00           H  
ATOM    128  HB2 LEU A  31      -7.461  -4.988  -1.958  1.00  0.00           H  
ATOM    129  HB3 LEU A  31      -7.064  -5.118  -3.672  1.00  0.00           H  
ATOM    130  HG  LEU A  31      -9.146  -6.786  -2.230  1.00  0.00           H  
ATOM    131 HD11 LEU A  31      -9.311  -4.354  -4.014  1.00  0.00           H  
ATOM    132 HD12 LEU A  31     -10.669  -5.465  -3.837  1.00  0.00           H  
ATOM    133 HD13 LEU A  31     -10.048  -4.600  -2.430  1.00  0.00           H  
ATOM    134 HD21 LEU A  31      -7.829  -6.955  -4.854  1.00  0.00           H  
ATOM    135 HD22 LEU A  31      -8.766  -8.173  -3.987  1.00  0.00           H  
ATOM    136 HD23 LEU A  31      -9.589  -6.947  -4.952  1.00  0.00           H  
ATOM    137  N   GLY A  32      -4.733  -5.604  -1.271  1.00  0.00           N  
ATOM    138  CA  GLY A  32      -3.352  -5.077  -1.072  1.00  0.00           C  
ATOM    139  C   GLY A  32      -2.378  -6.245  -0.919  1.00  0.00           C  
ATOM    140  O   GLY A  32      -1.269  -6.211  -1.415  1.00  0.00           O  
ATOM    141  H   GLY A  32      -5.465  -5.431  -0.553  1.00  0.00           H  
ATOM    142  HA2 GLY A  32      -3.070  -4.477  -1.926  1.00  0.00           H  
ATOM    143  HA3 GLY A  32      -3.324  -4.470  -0.180  1.00  0.00           H  
ATOM    144  N   VAL A  33      -2.783  -7.279  -0.234  1.00  0.00           N  
ATOM    145  CA  VAL A  33      -1.878  -8.447  -0.031  1.00  0.00           C  
ATOM    146  C   VAL A  33      -1.459  -9.034  -1.381  1.00  0.00           C  
ATOM    147  O   VAL A  33      -0.302  -9.334  -1.607  1.00  0.00           O  
ATOM    148  CB  VAL A  33      -2.716  -9.459   0.752  1.00  0.00           C  
ATOM    149  CG1 VAL A  33      -1.974 -10.795   0.818  1.00  0.00           C  
ATOM    150  CG2 VAL A  33      -2.953  -8.937   2.169  1.00  0.00           C  
ATOM    151  H   VAL A  33      -3.741  -7.288   0.172  1.00  0.00           H  
ATOM    152  HA  VAL A  33      -1.013  -8.159   0.545  1.00  0.00           H  
ATOM    153  HB  VAL A  33      -3.666  -9.601   0.255  1.00  0.00           H  
ATOM    154 HG11 VAL A  33      -0.923 -10.615   0.990  1.00  0.00           H  
ATOM    155 HG12 VAL A  33      -2.374 -11.389   1.627  1.00  0.00           H  
ATOM    156 HG13 VAL A  33      -2.101 -11.325  -0.114  1.00  0.00           H  
ATOM    157 HG21 VAL A  33      -2.739  -7.879   2.204  1.00  0.00           H  
ATOM    158 HG22 VAL A  33      -3.983  -9.104   2.448  1.00  0.00           H  
ATOM    159 HG23 VAL A  33      -2.305  -9.458   2.858  1.00  0.00           H  
ATOM    160  N   VAL A  34      -2.392  -9.207  -2.275  1.00  0.00           N  
ATOM    161  CA  VAL A  34      -2.057  -9.767  -3.615  1.00  0.00           C  
ATOM    162  C   VAL A  34      -1.050  -8.869  -4.342  1.00  0.00           C  
ATOM    163  O   VAL A  34      -0.131  -9.342  -4.981  1.00  0.00           O  
ATOM    164  CB  VAL A  34      -3.386  -9.799  -4.367  1.00  0.00           C  
ATOM    165  CG1 VAL A  34      -3.140 -10.180  -5.828  1.00  0.00           C  
ATOM    166  CG2 VAL A  34      -4.310 -10.832  -3.720  1.00  0.00           C  
ATOM    167  H   VAL A  34      -3.376  -8.962  -2.048  1.00  0.00           H  
ATOM    168  HA  VAL A  34      -1.667 -10.767  -3.518  1.00  0.00           H  
ATOM    169  HB  VAL A  34      -3.847  -8.823  -4.323  1.00  0.00           H  
ATOM    170 HG11 VAL A  34      -2.166 -10.636  -5.923  1.00  0.00           H  
ATOM    171 HG12 VAL A  34      -3.897 -10.879  -6.151  1.00  0.00           H  
ATOM    172 HG13 VAL A  34      -3.183  -9.293  -6.444  1.00  0.00           H  
ATOM    173 HG21 VAL A  34      -4.057 -10.938  -2.676  1.00  0.00           H  
ATOM    174 HG22 VAL A  34      -5.335 -10.504  -3.810  1.00  0.00           H  
ATOM    175 HG23 VAL A  34      -4.192 -11.784  -4.219  1.00  0.00           H  
ATOM    176  N   GLY A  35      -1.217  -7.577  -4.255  1.00  0.00           N  
ATOM    177  CA  GLY A  35      -0.268  -6.658  -4.945  1.00  0.00           C  
ATOM    178  C   GLY A  35       1.149  -6.874  -4.408  1.00  0.00           C  
ATOM    179  O   GLY A  35       2.111  -6.869  -5.150  1.00  0.00           O  
ATOM    180  H   GLY A  35      -2.015  -7.190  -3.710  1.00  0.00           H  
ATOM    181  HA2 GLY A  35      -0.286  -6.859  -6.009  1.00  0.00           H  
ATOM    182  HA3 GLY A  35      -0.564  -5.636  -4.767  1.00  0.00           H  
ATOM    183  N   LEU A  36       1.289  -7.062  -3.124  1.00  0.00           N  
ATOM    184  CA  LEU A  36       2.649  -7.272  -2.545  1.00  0.00           C  
ATOM    185  C   LEU A  36       3.298  -8.527  -3.138  1.00  0.00           C  
ATOM    186  O   LEU A  36       4.481  -8.555  -3.412  1.00  0.00           O  
ATOM    187  CB  LEU A  36       2.416  -7.454  -1.044  1.00  0.00           C  
ATOM    188  CG  LEU A  36       1.833  -6.169  -0.456  1.00  0.00           C  
ATOM    189  CD1 LEU A  36       1.628  -6.346   1.050  1.00  0.00           C  
ATOM    190  CD2 LEU A  36       2.801  -5.009  -0.703  1.00  0.00           C  
ATOM    191  H   LEU A  36       0.453  -7.066  -2.504  1.00  0.00           H  
ATOM    192  HA  LEU A  36       3.269  -6.408  -2.718  1.00  0.00           H  
ATOM    193  HB2 LEU A  36       1.726  -8.269  -0.884  1.00  0.00           H  
ATOM    194  HB3 LEU A  36       3.354  -7.676  -0.559  1.00  0.00           H  
ATOM    195  HG  LEU A  36       0.884  -5.955  -0.925  1.00  0.00           H  
ATOM    196 HD11 LEU A  36       1.128  -7.285   1.236  1.00  0.00           H  
ATOM    197 HD12 LEU A  36       2.586  -6.342   1.547  1.00  0.00           H  
ATOM    198 HD13 LEU A  36       1.023  -5.535   1.428  1.00  0.00           H  
ATOM    199 HD21 LEU A  36       3.752  -5.398  -1.035  1.00  0.00           H  
ATOM    200 HD22 LEU A  36       2.394  -4.357  -1.463  1.00  0.00           H  
ATOM    201 HD23 LEU A  36       2.938  -4.453   0.212  1.00  0.00           H  
ATOM    202  N   SER A  37       2.535  -9.566  -3.333  1.00  0.00           N  
ATOM    203  CA  SER A  37       3.107 -10.824  -3.895  1.00  0.00           C  
ATOM    204  C   SER A  37       3.724 -10.569  -5.277  1.00  0.00           C  
ATOM    205  O   SER A  37       4.833 -10.981  -5.555  1.00  0.00           O  
ATOM    206  CB  SER A  37       1.916 -11.776  -4.005  1.00  0.00           C  
ATOM    207  OG  SER A  37       1.146 -11.438  -5.152  1.00  0.00           O  
ATOM    208  H   SER A  37       1.524  -9.520  -3.089  1.00  0.00           H  
ATOM    209  HA  SER A  37       3.844 -11.234  -3.224  1.00  0.00           H  
ATOM    210  HB2 SER A  37       2.271 -12.788  -4.104  1.00  0.00           H  
ATOM    211  HB3 SER A  37       1.309 -11.695  -3.114  1.00  0.00           H  
ATOM    212  HG  SER A  37       0.326 -11.039  -4.851  1.00  0.00           H  
ATOM    213  N   ALA A  38       3.014  -9.901  -6.144  1.00  0.00           N  
ATOM    214  CA  ALA A  38       3.579  -9.597  -7.491  1.00  0.00           C  
ATOM    215  C   ALA A  38       4.927  -8.882  -7.354  1.00  0.00           C  
ATOM    216  O   ALA A  38       5.813  -9.044  -8.170  1.00  0.00           O  
ATOM    217  CB  ALA A  38       2.552  -8.679  -8.154  1.00  0.00           C  
ATOM    218  H   ALA A  38       2.055  -9.584  -5.899  1.00  0.00           H  
ATOM    219  HA  ALA A  38       3.690 -10.501  -8.066  1.00  0.00           H  
ATOM    220  HB1 ALA A  38       1.556  -9.028  -7.924  1.00  0.00           H  
ATOM    221  HB2 ALA A  38       2.698  -8.689  -9.224  1.00  0.00           H  
ATOM    222  HB3 ALA A  38       2.675  -7.671  -7.783  1.00  0.00           H  
ATOM    223  N   LEU A  39       5.085  -8.086  -6.333  1.00  0.00           N  
ATOM    224  CA  LEU A  39       6.371  -7.356  -6.147  1.00  0.00           C  
ATOM    225  C   LEU A  39       7.166  -7.953  -4.982  1.00  0.00           C  
ATOM    226  O   LEU A  39       6.806  -7.802  -3.831  1.00  0.00           O  
ATOM    227  CB  LEU A  39       5.960  -5.917  -5.833  1.00  0.00           C  
ATOM    228  CG  LEU A  39       7.208  -5.038  -5.756  1.00  0.00           C  
ATOM    229  CD1 LEU A  39       7.760  -4.810  -7.163  1.00  0.00           C  
ATOM    230  CD2 LEU A  39       6.841  -3.693  -5.126  1.00  0.00           C  
ATOM    231  H   LEU A  39       4.311  -7.959  -5.649  1.00  0.00           H  
ATOM    232  HA  LEU A  39       6.953  -7.380  -7.053  1.00  0.00           H  
ATOM    233  HB2 LEU A  39       5.309  -5.552  -6.613  1.00  0.00           H  
ATOM    234  HB3 LEU A  39       5.442  -5.887  -4.886  1.00  0.00           H  
ATOM    235  HG  LEU A  39       7.957  -5.529  -5.151  1.00  0.00           H  
ATOM    236 HD11 LEU A  39       6.954  -4.868  -7.880  1.00  0.00           H  
ATOM    237 HD12 LEU A  39       8.219  -3.833  -7.215  1.00  0.00           H  
ATOM    238 HD13 LEU A  39       8.497  -5.566  -7.387  1.00  0.00           H  
ATOM    239 HD21 LEU A  39       5.985  -3.278  -5.635  1.00  0.00           H  
ATOM    240 HD22 LEU A  39       6.605  -3.836  -4.082  1.00  0.00           H  
ATOM    241 HD23 LEU A  39       7.677  -3.014  -5.216  1.00  0.00           H  
ATOM    242  N   THR A  40       8.239  -8.635  -5.271  1.00  0.00           N  
ATOM    243  CA  THR A  40       9.052  -9.247  -4.180  1.00  0.00           C  
ATOM    244  C   THR A  40      10.538  -9.260  -4.553  1.00  0.00           C  
ATOM    245  O   THR A  40      11.248 -10.204  -4.268  1.00  0.00           O  
ATOM    246  CB  THR A  40       8.518 -10.674  -4.046  1.00  0.00           C  
ATOM    247  OG1 THR A  40       9.014 -11.255  -2.846  1.00  0.00           O  
ATOM    248  CG2 THR A  40       8.976 -11.505  -5.245  1.00  0.00           C  
ATOM    249  H   THR A  40       8.524  -8.760  -6.263  1.00  0.00           H  
ATOM    250  HA  THR A  40       8.901  -8.712  -3.254  1.00  0.00           H  
ATOM    251  HB  THR A  40       7.439 -10.655  -4.018  1.00  0.00           H  
ATOM    252  HG1 THR A  40       8.383 -11.074  -2.144  1.00  0.00           H  
ATOM    253 HG21 THR A  40       9.084 -10.862  -6.107  1.00  0.00           H  
ATOM    254 HG22 THR A  40       9.925 -11.968  -5.020  1.00  0.00           H  
ATOM    255 HG23 THR A  40       8.243 -12.268  -5.455  1.00  0.00           H  
ATOM    256  N   GLY A  41      11.014  -8.226  -5.189  1.00  0.00           N  
ATOM    257  CA  GLY A  41      12.448  -8.205  -5.601  1.00  0.00           C  
ATOM    258  C   GLY A  41      13.220  -7.212  -4.728  1.00  0.00           C  
ATOM    259  O   GLY A  41      12.939  -7.055  -3.557  1.00  0.00           O  
ATOM    260  H   GLY A  41      10.396  -7.420  -5.412  1.00  0.00           H  
ATOM    261  HA2 GLY A  41      12.870  -9.194  -5.482  1.00  0.00           H  
ATOM    262  HA3 GLY A  41      12.522  -7.903  -6.634  1.00  0.00           H  
ATOM    263  N   TYR A  42      14.193  -6.545  -5.289  1.00  0.00           N  
ATOM    264  CA  TYR A  42      14.990  -5.571  -4.486  1.00  0.00           C  
ATOM    265  C   TYR A  42      15.207  -4.276  -5.274  1.00  0.00           C  
ATOM    266  O   TYR A  42      15.355  -4.287  -6.480  1.00  0.00           O  
ATOM    267  CB  TYR A  42      16.327  -6.270  -4.234  1.00  0.00           C  
ATOM    268  CG  TYR A  42      16.087  -7.566  -3.496  1.00  0.00           C  
ATOM    269  CD1 TYR A  42      15.892  -7.555  -2.109  1.00  0.00           C  
ATOM    270  CD2 TYR A  42      16.060  -8.778  -4.197  1.00  0.00           C  
ATOM    271  CE1 TYR A  42      15.668  -8.756  -1.424  1.00  0.00           C  
ATOM    272  CE2 TYR A  42      15.836  -9.978  -3.512  1.00  0.00           C  
ATOM    273  CZ  TYR A  42      15.642  -9.968  -2.125  1.00  0.00           C  
ATOM    274  OH  TYR A  42      15.423 -11.151  -1.450  1.00  0.00           O  
ATOM    275  H   TYR A  42      14.414  -6.693  -6.294  1.00  0.00           H  
ATOM    276  HA  TYR A  42      14.501  -5.365  -3.548  1.00  0.00           H  
ATOM    277  HB2 TYR A  42      16.808  -6.476  -5.178  1.00  0.00           H  
ATOM    278  HB3 TYR A  42      16.960  -5.629  -3.638  1.00  0.00           H  
ATOM    279  HD1 TYR A  42      15.913  -6.621  -1.568  1.00  0.00           H  
ATOM    280  HD2 TYR A  42      16.210  -8.785  -5.267  1.00  0.00           H  
ATOM    281  HE1 TYR A  42      15.519  -8.748  -0.355  1.00  0.00           H  
ATOM    282  HE2 TYR A  42      15.815 -10.913  -4.053  1.00  0.00           H  
ATOM    283  HH  TYR A  42      16.269 -11.590  -1.336  1.00  0.00           H  
ATOM    284  N   LEU A  43      15.230  -3.159  -4.598  1.00  0.00           N  
ATOM    285  CA  LEU A  43      15.420  -1.860  -5.306  1.00  0.00           C  
ATOM    286  C   LEU A  43      15.494  -0.715  -4.289  1.00  0.00           C  
ATOM    287  O   LEU A  43      14.828  -0.734  -3.273  1.00  0.00           O  
ATOM    288  CB  LEU A  43      14.183  -1.705  -6.192  1.00  0.00           C  
ATOM    289  CG  LEU A  43      14.302  -0.425  -7.021  1.00  0.00           C  
ATOM    290  CD1 LEU A  43      15.364  -0.615  -8.106  1.00  0.00           C  
ATOM    291  CD2 LEU A  43      12.955  -0.117  -7.677  1.00  0.00           C  
ATOM    292  H   LEU A  43      15.120  -3.175  -3.565  1.00  0.00           H  
ATOM    293  HA  LEU A  43      16.310  -1.885  -5.915  1.00  0.00           H  
ATOM    294  HB2 LEU A  43      14.106  -2.557  -6.852  1.00  0.00           H  
ATOM    295  HB3 LEU A  43      13.301  -1.649  -5.572  1.00  0.00           H  
ATOM    296  HG  LEU A  43      14.587   0.395  -6.378  1.00  0.00           H  
ATOM    297 HD11 LEU A  43      15.873  -1.556  -7.953  1.00  0.00           H  
ATOM    298 HD12 LEU A  43      14.892  -0.616  -9.077  1.00  0.00           H  
ATOM    299 HD13 LEU A  43      16.079   0.193  -8.056  1.00  0.00           H  
ATOM    300 HD21 LEU A  43      12.506  -1.036  -8.026  1.00  0.00           H  
ATOM    301 HD22 LEU A  43      12.303   0.351  -6.955  1.00  0.00           H  
ATOM    302 HD23 LEU A  43      13.106   0.550  -8.512  1.00  0.00           H  
ATOM    303  N   ASP A  44      16.297   0.280  -4.553  1.00  0.00           N  
ATOM    304  CA  ASP A  44      16.372   1.443  -3.622  1.00  0.00           C  
ATOM    305  C   ASP A  44      15.674   2.661  -4.235  1.00  0.00           C  
ATOM    306  O   ASP A  44      15.445   2.722  -5.427  1.00  0.00           O  
ATOM    307  CB  ASP A  44      17.867   1.712  -3.447  1.00  0.00           C  
ATOM    308  CG  ASP A  44      18.083   2.635  -2.247  1.00  0.00           C  
ATOM    309  OD1 ASP A  44      17.160   2.784  -1.464  1.00  0.00           O  
ATOM    310  OD2 ASP A  44      19.171   3.176  -2.130  1.00  0.00           O  
ATOM    311  H   ASP A  44      16.883   0.261  -5.412  1.00  0.00           H  
ATOM    312  HA  ASP A  44      15.929   1.194  -2.671  1.00  0.00           H  
ATOM    313  HB2 ASP A  44      18.383   0.777  -3.283  1.00  0.00           H  
ATOM    314  HB3 ASP A  44      18.254   2.185  -4.337  1.00  0.00           H  
ATOM    315  N   TYR A  45      15.335   3.629  -3.431  1.00  0.00           N  
ATOM    316  CA  TYR A  45      14.636   4.833  -3.966  1.00  0.00           C  
ATOM    317  C   TYR A  45      15.510   5.530  -5.013  1.00  0.00           C  
ATOM    318  O   TYR A  45      16.707   5.658  -4.849  1.00  0.00           O  
ATOM    319  CB  TYR A  45      14.425   5.740  -2.754  1.00  0.00           C  
ATOM    320  CG  TYR A  45      15.728   6.412  -2.395  1.00  0.00           C  
ATOM    321  CD1 TYR A  45      16.615   5.791  -1.507  1.00  0.00           C  
ATOM    322  CD2 TYR A  45      16.050   7.657  -2.950  1.00  0.00           C  
ATOM    323  CE1 TYR A  45      17.824   6.414  -1.174  1.00  0.00           C  
ATOM    324  CE2 TYR A  45      17.258   8.280  -2.616  1.00  0.00           C  
ATOM    325  CZ  TYR A  45      18.145   7.660  -1.728  1.00  0.00           C  
ATOM    326  OH  TYR A  45      19.335   8.275  -1.399  1.00  0.00           O  
ATOM    327  H   TYR A  45      15.550   3.563  -2.416  1.00  0.00           H  
ATOM    328  HA  TYR A  45      13.684   4.559  -4.392  1.00  0.00           H  
ATOM    329  HB2 TYR A  45      13.686   6.491  -2.991  1.00  0.00           H  
ATOM    330  HB3 TYR A  45      14.084   5.149  -1.917  1.00  0.00           H  
ATOM    331  HD1 TYR A  45      16.368   4.830  -1.080  1.00  0.00           H  
ATOM    332  HD2 TYR A  45      15.367   8.136  -3.635  1.00  0.00           H  
ATOM    333  HE1 TYR A  45      18.508   5.935  -0.488  1.00  0.00           H  
ATOM    334  HE2 TYR A  45      17.507   9.240  -3.044  1.00  0.00           H  
ATOM    335  HH  TYR A  45      19.576   8.861  -2.120  1.00  0.00           H  
ATOM    336  N   VAL A  46      14.922   5.979  -6.087  1.00  0.00           N  
ATOM    337  CA  VAL A  46      15.721   6.666  -7.143  1.00  0.00           C  
ATOM    338  C   VAL A  46      15.483   8.177  -7.086  1.00  0.00           C  
ATOM    339  O   VAL A  46      15.499   8.778  -6.031  1.00  0.00           O  
ATOM    340  CB  VAL A  46      15.209   6.091  -8.464  1.00  0.00           C  
ATOM    341  CG1 VAL A  46      16.331   6.122  -9.503  1.00  0.00           C  
ATOM    342  CG2 VAL A  46      14.755   4.646  -8.246  1.00  0.00           C  
ATOM    343  H   VAL A  46      13.896   5.859  -6.208  1.00  0.00           H  
ATOM    344  HA  VAL A  46      16.770   6.443  -7.026  1.00  0.00           H  
ATOM    345  HB  VAL A  46      14.376   6.684  -8.814  1.00  0.00           H  
ATOM    346 HG11 VAL A  46      16.909   7.025  -9.380  1.00  0.00           H  
ATOM    347 HG12 VAL A  46      16.970   5.263  -9.367  1.00  0.00           H  
ATOM    348 HG13 VAL A  46      15.903   6.100 -10.494  1.00  0.00           H  
ATOM    349 HG21 VAL A  46      15.463   4.139  -7.608  1.00  0.00           H  
ATOM    350 HG22 VAL A  46      13.781   4.641  -7.779  1.00  0.00           H  
ATOM    351 HG23 VAL A  46      14.700   4.139  -9.198  1.00  0.00           H  
ATOM    352  N   LEU A  47      15.264   8.795  -8.214  1.00  0.00           N  
ATOM    353  CA  LEU A  47      15.020  10.265  -8.224  1.00  0.00           C  
ATOM    354  C   LEU A  47      13.752  10.598  -7.433  1.00  0.00           C  
ATOM    355  O   LEU A  47      13.649  11.637  -6.813  1.00  0.00           O  
ATOM    356  CB  LEU A  47      14.838  10.630  -9.697  1.00  0.00           C  
ATOM    357  CG  LEU A  47      14.697  12.145  -9.839  1.00  0.00           C  
ATOM    358  CD1 LEU A  47      16.054  12.806  -9.584  1.00  0.00           C  
ATOM    359  CD2 LEU A  47      14.224  12.483 -11.253  1.00  0.00           C  
ATOM    360  H   LEU A  47      15.260   8.262  -9.107  1.00  0.00           H  
ATOM    361  HA  LEU A  47      15.869  10.793  -7.816  1.00  0.00           H  
ATOM    362  HB2 LEU A  47      15.696  10.293 -10.259  1.00  0.00           H  
ATOM    363  HB3 LEU A  47      13.948  10.151 -10.078  1.00  0.00           H  
ATOM    364  HG  LEU A  47      13.978  12.509  -9.118  1.00  0.00           H  
ATOM    365 HD11 LEU A  47      16.806  12.045  -9.453  1.00  0.00           H  
ATOM    366 HD12 LEU A  47      16.313  13.429 -10.428  1.00  0.00           H  
ATOM    367 HD13 LEU A  47      15.995  13.415  -8.694  1.00  0.00           H  
ATOM    368 HD21 LEU A  47      14.839  11.964 -11.973  1.00  0.00           H  
ATOM    369 HD22 LEU A  47      13.195  12.177 -11.372  1.00  0.00           H  
ATOM    370 HD23 LEU A  47      14.303  13.548 -11.415  1.00  0.00           H  
ATOM    371  N   LEU A  48      12.782   9.724  -7.456  1.00  0.00           N  
ATOM    372  CA  LEU A  48      11.526   9.986  -6.698  1.00  0.00           C  
ATOM    373  C   LEU A  48      10.957   8.683  -6.130  1.00  0.00           C  
ATOM    374  O   LEU A  48      10.978   7.660  -6.785  1.00  0.00           O  
ATOM    375  CB  LEU A  48      10.563  10.584  -7.726  1.00  0.00           C  
ATOM    376  CG  LEU A  48      10.499  12.101  -7.546  1.00  0.00           C  
ATOM    377  CD1 LEU A  48      10.704  12.785  -8.898  1.00  0.00           C  
ATOM    378  CD2 LEU A  48       9.129  12.489  -6.983  1.00  0.00           C  
ATOM    379  H   LEU A  48      12.884   8.849  -8.009  1.00  0.00           H  
ATOM    380  HA  LEU A  48      11.705  10.697  -5.907  1.00  0.00           H  
ATOM    381  HB2 LEU A  48      10.913  10.353  -8.722  1.00  0.00           H  
ATOM    382  HB3 LEU A  48       9.579  10.164  -7.584  1.00  0.00           H  
ATOM    383  HG  LEU A  48      11.274  12.416  -6.862  1.00  0.00           H  
ATOM    384 HD11 LEU A  48      11.656  12.485  -9.313  1.00  0.00           H  
ATOM    385 HD12 LEU A  48       9.911  12.496  -9.572  1.00  0.00           H  
ATOM    386 HD13 LEU A  48      10.690  13.857  -8.765  1.00  0.00           H  
ATOM    387 HD21 LEU A  48       8.353  12.085  -7.616  1.00  0.00           H  
ATOM    388 HD22 LEU A  48       9.023  12.088  -5.984  1.00  0.00           H  
ATOM    389 HD23 LEU A  48       9.044  13.564  -6.951  1.00  0.00           H  
ATOM    390  N   PRO A  49      10.456   8.767  -4.928  1.00  0.00           N  
ATOM    391  CA  PRO A  49       9.884   7.574  -4.256  1.00  0.00           C  
ATOM    392  C   PRO A  49       8.485   7.280  -4.806  1.00  0.00           C  
ATOM    393  O   PRO A  49       7.533   7.141  -4.064  1.00  0.00           O  
ATOM    394  CB  PRO A  49       9.823   7.985  -2.787  1.00  0.00           C  
ATOM    395  CG  PRO A  49       9.702   9.474  -2.813  1.00  0.00           C  
ATOM    396  CD  PRO A  49      10.386   9.942  -4.070  1.00  0.00           C  
ATOM    397  HA  PRO A  49      10.531   6.720  -4.377  1.00  0.00           H  
ATOM    398  HB2 PRO A  49       8.959   7.542  -2.309  1.00  0.00           H  
ATOM    399  HB3 PRO A  49      10.728   7.696  -2.277  1.00  0.00           H  
ATOM    400  HG2 PRO A  49       8.659   9.759  -2.829  1.00  0.00           H  
ATOM    401  HG3 PRO A  49      10.191   9.902  -1.951  1.00  0.00           H  
ATOM    402  HD2 PRO A  49       9.804  10.715  -4.553  1.00  0.00           H  
ATOM    403  HD3 PRO A  49      11.383  10.293  -3.853  1.00  0.00           H  
ATOM    404  N   ALA A  50       8.355   7.179  -6.101  1.00  0.00           N  
ATOM    405  CA  ALA A  50       7.020   6.889  -6.700  1.00  0.00           C  
ATOM    406  C   ALA A  50       6.406   5.648  -6.045  1.00  0.00           C  
ATOM    407  O   ALA A  50       5.267   5.656  -5.621  1.00  0.00           O  
ATOM    408  CB  ALA A  50       7.297   6.629  -8.181  1.00  0.00           C  
ATOM    409  H   ALA A  50       9.185   7.300  -6.717  1.00  0.00           H  
ATOM    410  HA  ALA A  50       6.364   7.739  -6.592  1.00  0.00           H  
ATOM    411  HB1 ALA A  50       7.974   5.793  -8.280  1.00  0.00           H  
ATOM    412  HB2 ALA A  50       7.743   7.508  -8.623  1.00  0.00           H  
ATOM    413  HB3 ALA A  50       6.370   6.403  -8.687  1.00  0.00           H  
ATOM    414  N   LEU A  51       7.153   4.581  -5.960  1.00  0.00           N  
ATOM    415  CA  LEU A  51       6.617   3.339  -5.328  1.00  0.00           C  
ATOM    416  C   LEU A  51       6.409   3.556  -3.826  1.00  0.00           C  
ATOM    417  O   LEU A  51       5.364   3.254  -3.284  1.00  0.00           O  
ATOM    418  CB  LEU A  51       7.690   2.275  -5.574  1.00  0.00           C  
ATOM    419  CG  LEU A  51       7.030   0.898  -5.696  1.00  0.00           C  
ATOM    420  CD1 LEU A  51       6.022   0.709  -4.560  1.00  0.00           C  
ATOM    421  CD2 LEU A  51       6.302   0.797  -7.039  1.00  0.00           C  
ATOM    422  H   LEU A  51       8.123   4.595  -6.336  1.00  0.00           H  
ATOM    423  HA  LEU A  51       5.692   3.045  -5.798  1.00  0.00           H  
ATOM    424  HB2 LEU A  51       8.220   2.503  -6.487  1.00  0.00           H  
ATOM    425  HB3 LEU A  51       8.383   2.266  -4.747  1.00  0.00           H  
ATOM    426  HG  LEU A  51       7.787   0.130  -5.636  1.00  0.00           H  
ATOM    427 HD11 LEU A  51       6.486   0.972  -3.621  1.00  0.00           H  
ATOM    428 HD12 LEU A  51       5.166   1.344  -4.729  1.00  0.00           H  
ATOM    429 HD13 LEU A  51       5.706  -0.323  -4.528  1.00  0.00           H  
ATOM    430 HD21 LEU A  51       6.154   1.787  -7.444  1.00  0.00           H  
ATOM    431 HD22 LEU A  51       6.894   0.212  -7.727  1.00  0.00           H  
ATOM    432 HD23 LEU A  51       5.343   0.322  -6.894  1.00  0.00           H  
ATOM    433  N   ALA A  52       7.397   4.075  -3.151  1.00  0.00           N  
ATOM    434  CA  ALA A  52       7.252   4.324  -1.687  1.00  0.00           C  
ATOM    435  C   ALA A  52       6.024   5.198  -1.415  1.00  0.00           C  
ATOM    436  O   ALA A  52       5.252   4.937  -0.515  1.00  0.00           O  
ATOM    437  CB  ALA A  52       8.531   5.055  -1.285  1.00  0.00           C  
ATOM    438  H   ALA A  52       8.286   4.315  -3.632  1.00  0.00           H  
ATOM    439  HA  ALA A  52       7.177   3.390  -1.151  1.00  0.00           H  
ATOM    440  HB1 ALA A  52       9.258   4.973  -2.080  1.00  0.00           H  
ATOM    441  HB2 ALA A  52       8.309   6.097  -1.106  1.00  0.00           H  
ATOM    442  HB3 ALA A  52       8.931   4.612  -0.385  1.00  0.00           H  
ATOM    443  N   ILE A  53       5.841   6.236  -2.185  1.00  0.00           N  
ATOM    444  CA  ILE A  53       4.650   7.112  -1.988  1.00  0.00           C  
ATOM    445  C   ILE A  53       3.366   6.338  -2.295  1.00  0.00           C  
ATOM    446  O   ILE A  53       2.390   6.425  -1.575  1.00  0.00           O  
ATOM    447  CB  ILE A  53       4.835   8.259  -2.983  1.00  0.00           C  
ATOM    448  CG1 ILE A  53       6.065   9.080  -2.588  1.00  0.00           C  
ATOM    449  CG2 ILE A  53       3.596   9.156  -2.963  1.00  0.00           C  
ATOM    450  CD1 ILE A  53       5.748   9.914  -1.346  1.00  0.00           C  
ATOM    451  H   ILE A  53       6.528   6.453  -2.936  1.00  0.00           H  
ATOM    452  HA  ILE A  53       4.628   7.498  -0.981  1.00  0.00           H  
ATOM    453  HB  ILE A  53       4.970   7.856  -3.976  1.00  0.00           H  
ATOM    454 HG12 ILE A  53       6.888   8.415  -2.376  1.00  0.00           H  
ATOM    455 HG13 ILE A  53       6.333   9.738  -3.402  1.00  0.00           H  
ATOM    456 HG21 ILE A  53       3.249   9.270  -1.946  1.00  0.00           H  
ATOM    457 HG22 ILE A  53       3.847  10.125  -3.368  1.00  0.00           H  
ATOM    458 HG23 ILE A  53       2.817   8.707  -3.561  1.00  0.00           H  
ATOM    459 HD11 ILE A  53       4.919   9.469  -0.815  1.00  0.00           H  
ATOM    460 HD12 ILE A  53       6.614   9.944  -0.702  1.00  0.00           H  
ATOM    461 HD13 ILE A  53       5.486  10.920  -1.644  1.00  0.00           H  
ATOM    462  N   PHE A  54       3.356   5.584  -3.359  1.00  0.00           N  
ATOM    463  CA  PHE A  54       2.138   4.796  -3.707  1.00  0.00           C  
ATOM    464  C   PHE A  54       1.727   3.898  -2.534  1.00  0.00           C  
ATOM    465  O   PHE A  54       0.569   3.827  -2.173  1.00  0.00           O  
ATOM    466  CB  PHE A  54       2.548   3.951  -4.913  1.00  0.00           C  
ATOM    467  CG  PHE A  54       1.351   3.192  -5.432  1.00  0.00           C  
ATOM    468  CD1 PHE A  54       0.472   3.800  -6.335  1.00  0.00           C  
ATOM    469  CD2 PHE A  54       1.119   1.878  -5.008  1.00  0.00           C  
ATOM    470  CE1 PHE A  54      -0.637   3.095  -6.817  1.00  0.00           C  
ATOM    471  CE2 PHE A  54       0.010   1.171  -5.489  1.00  0.00           C  
ATOM    472  CZ  PHE A  54      -0.868   1.781  -6.393  1.00  0.00           C  
ATOM    473  H   PHE A  54       4.198   5.533  -3.967  1.00  0.00           H  
ATOM    474  HA  PHE A  54       1.328   5.455  -3.979  1.00  0.00           H  
ATOM    475  HB2 PHE A  54       2.928   4.597  -5.691  1.00  0.00           H  
ATOM    476  HB3 PHE A  54       3.316   3.252  -4.619  1.00  0.00           H  
ATOM    477  HD1 PHE A  54       0.650   4.814  -6.662  1.00  0.00           H  
ATOM    478  HD2 PHE A  54       1.797   1.408  -4.310  1.00  0.00           H  
ATOM    479  HE1 PHE A  54      -1.314   3.564  -7.515  1.00  0.00           H  
ATOM    480  HE2 PHE A  54      -0.167   0.158  -5.163  1.00  0.00           H  
ATOM    481  HZ  PHE A  54      -1.724   1.236  -6.765  1.00  0.00           H  
ATOM    482  N   ILE A  55       2.663   3.210  -1.941  1.00  0.00           N  
ATOM    483  CA  ILE A  55       2.327   2.340  -0.776  1.00  0.00           C  
ATOM    484  C   ILE A  55       1.825   3.188   0.397  1.00  0.00           C  
ATOM    485  O   ILE A  55       0.856   2.852   1.049  1.00  0.00           O  
ATOM    486  CB  ILE A  55       3.637   1.645  -0.407  1.00  0.00           C  
ATOM    487  CG1 ILE A  55       4.103   0.777  -1.578  1.00  0.00           C  
ATOM    488  CG2 ILE A  55       3.415   0.763   0.823  1.00  0.00           C  
ATOM    489  CD1 ILE A  55       5.477   0.184  -1.257  1.00  0.00           C  
ATOM    490  H   ILE A  55       3.645   3.265  -2.282  1.00  0.00           H  
ATOM    491  HA  ILE A  55       1.587   1.607  -1.055  1.00  0.00           H  
ATOM    492  HB  ILE A  55       4.388   2.389  -0.186  1.00  0.00           H  
ATOM    493 HG12 ILE A  55       3.394  -0.021  -1.740  1.00  0.00           H  
ATOM    494 HG13 ILE A  55       4.174   1.382  -2.469  1.00  0.00           H  
ATOM    495 HG21 ILE A  55       2.385   0.836   1.140  1.00  0.00           H  
ATOM    496 HG22 ILE A  55       3.644  -0.264   0.576  1.00  0.00           H  
ATOM    497 HG23 ILE A  55       4.063   1.092   1.623  1.00  0.00           H  
ATOM    498 HD11 ILE A  55       5.409  -0.417  -0.362  1.00  0.00           H  
ATOM    499 HD12 ILE A  55       5.804  -0.433  -2.081  1.00  0.00           H  
ATOM    500 HD13 ILE A  55       6.188   0.983  -1.101  1.00  0.00           H  
ATOM    501  N   GLY A  56       2.481   4.282   0.672  1.00  0.00           N  
ATOM    502  CA  GLY A  56       2.032   5.162   1.789  1.00  0.00           C  
ATOM    503  C   GLY A  56       0.560   5.535   1.601  1.00  0.00           C  
ATOM    504  O   GLY A  56      -0.240   5.413   2.506  1.00  0.00           O  
ATOM    505  H   GLY A  56       3.321   4.538   0.115  1.00  0.00           H  
ATOM    506  HA2 GLY A  56       2.155   4.639   2.728  1.00  0.00           H  
ATOM    507  HA3 GLY A  56       2.629   6.062   1.798  1.00  0.00           H  
ATOM    508  N   LEU A  57       0.195   5.993   0.435  1.00  0.00           N  
ATOM    509  CA  LEU A  57      -1.238   6.313   0.178  1.00  0.00           C  
ATOM    510  C   LEU A  57      -2.091   5.044   0.255  1.00  0.00           C  
ATOM    511  O   LEU A  57      -3.200   5.059   0.753  1.00  0.00           O  
ATOM    512  CB  LEU A  57      -1.267   6.893  -1.237  1.00  0.00           C  
ATOM    513  CG  LEU A  57      -2.655   7.465  -1.526  1.00  0.00           C  
ATOM    514  CD1 LEU A  57      -2.540   8.573  -2.575  1.00  0.00           C  
ATOM    515  CD2 LEU A  57      -3.564   6.354  -2.059  1.00  0.00           C  
ATOM    516  H   LEU A  57       0.904   6.137  -0.312  1.00  0.00           H  
ATOM    517  HA  LEU A  57      -1.591   7.049   0.884  1.00  0.00           H  
ATOM    518  HB2 LEU A  57      -0.529   7.677  -1.319  1.00  0.00           H  
ATOM    519  HB3 LEU A  57      -1.046   6.113  -1.949  1.00  0.00           H  
ATOM    520  HG  LEU A  57      -3.074   7.872  -0.617  1.00  0.00           H  
ATOM    521 HD11 LEU A  57      -1.556   9.015  -2.523  1.00  0.00           H  
ATOM    522 HD12 LEU A  57      -2.697   8.155  -3.558  1.00  0.00           H  
ATOM    523 HD13 LEU A  57      -3.285   9.331  -2.381  1.00  0.00           H  
ATOM    524 HD21 LEU A  57      -2.976   5.469  -2.250  1.00  0.00           H  
ATOM    525 HD22 LEU A  57      -4.325   6.129  -1.326  1.00  0.00           H  
ATOM    526 HD23 LEU A  57      -4.032   6.681  -2.976  1.00  0.00           H  
ATOM    527  N   THR A  58      -1.584   3.946  -0.235  1.00  0.00           N  
ATOM    528  CA  THR A  58      -2.364   2.676  -0.188  1.00  0.00           C  
ATOM    529  C   THR A  58      -2.598   2.242   1.262  1.00  0.00           C  
ATOM    530  O   THR A  58      -3.704   1.934   1.658  1.00  0.00           O  
ATOM    531  CB  THR A  58      -1.490   1.650  -0.911  1.00  0.00           C  
ATOM    532  OG1 THR A  58      -1.210   2.112  -2.226  1.00  0.00           O  
ATOM    533  CG2 THR A  58      -2.223   0.311  -0.982  1.00  0.00           C  
ATOM    534  H   THR A  58      -0.636   3.959  -0.661  1.00  0.00           H  
ATOM    535  HA  THR A  58      -3.303   2.788  -0.705  1.00  0.00           H  
ATOM    536  HB  THR A  58      -0.564   1.521  -0.371  1.00  0.00           H  
ATOM    537  HG1 THR A  58      -1.754   1.611  -2.838  1.00  0.00           H  
ATOM    538 HG21 THR A  58      -2.533   0.018   0.010  1.00  0.00           H  
ATOM    539 HG22 THR A  58      -3.092   0.409  -1.616  1.00  0.00           H  
ATOM    540 HG23 THR A  58      -1.563  -0.440  -1.390  1.00  0.00           H  
ATOM    541  N   ILE A  59      -1.561   2.203   2.052  1.00  0.00           N  
ATOM    542  CA  ILE A  59      -1.722   1.824   3.487  1.00  0.00           C  
ATOM    543  C   ILE A  59      -2.514   2.893   4.250  1.00  0.00           C  
ATOM    544  O   ILE A  59      -3.374   2.581   5.050  1.00  0.00           O  
ATOM    545  CB  ILE A  59      -0.296   1.711   4.025  1.00  0.00           C  
ATOM    546  CG1 ILE A  59       0.445   0.613   3.259  1.00  0.00           C  
ATOM    547  CG2 ILE A  59      -0.337   1.350   5.512  1.00  0.00           C  
ATOM    548  CD1 ILE A  59       1.911   0.592   3.694  1.00  0.00           C  
ATOM    549  H   ILE A  59      -0.616   2.425   1.678  1.00  0.00           H  
ATOM    550  HA  ILE A  59      -2.216   0.870   3.566  1.00  0.00           H  
ATOM    551  HB  ILE A  59       0.215   2.653   3.896  1.00  0.00           H  
ATOM    552 HG12 ILE A  59      -0.009  -0.345   3.472  1.00  0.00           H  
ATOM    553 HG13 ILE A  59       0.388   0.811   2.200  1.00  0.00           H  
ATOM    554 HG21 ILE A  59      -0.958   2.059   6.037  1.00  0.00           H  
ATOM    555 HG22 ILE A  59      -0.744   0.356   5.630  1.00  0.00           H  
ATOM    556 HG23 ILE A  59       0.664   1.380   5.915  1.00  0.00           H  
ATOM    557 HD11 ILE A  59       1.966   0.584   4.773  1.00  0.00           H  
ATOM    558 HD12 ILE A  59       2.390  -0.294   3.303  1.00  0.00           H  
ATOM    559 HD13 ILE A  59       2.413   1.469   3.314  1.00  0.00           H  
ATOM    560  N   TYR A  60      -2.241   4.147   4.012  1.00  0.00           N  
ATOM    561  CA  TYR A  60      -2.999   5.215   4.728  1.00  0.00           C  
ATOM    562  C   TYR A  60      -4.498   5.073   4.437  1.00  0.00           C  
ATOM    563  O   TYR A  60      -5.324   5.103   5.329  1.00  0.00           O  
ATOM    564  CB  TYR A  60      -2.480   6.539   4.156  1.00  0.00           C  
ATOM    565  CG  TYR A  60      -3.077   7.702   4.910  1.00  0.00           C  
ATOM    566  CD1 TYR A  60      -2.553   8.070   6.155  1.00  0.00           C  
ATOM    567  CD2 TYR A  60      -4.147   8.421   4.361  1.00  0.00           C  
ATOM    568  CE1 TYR A  60      -3.097   9.154   6.851  1.00  0.00           C  
ATOM    569  CE2 TYR A  60      -4.693   9.505   5.060  1.00  0.00           C  
ATOM    570  CZ  TYR A  60      -4.167   9.872   6.305  1.00  0.00           C  
ATOM    571  OH  TYR A  60      -4.703  10.941   6.993  1.00  0.00           O  
ATOM    572  H   TYR A  60      -1.503   4.401   3.326  1.00  0.00           H  
ATOM    573  HA  TYR A  60      -2.812   5.168   5.789  1.00  0.00           H  
ATOM    574  HB2 TYR A  60      -1.403   6.569   4.244  1.00  0.00           H  
ATOM    575  HB3 TYR A  60      -2.754   6.610   3.113  1.00  0.00           H  
ATOM    576  HD1 TYR A  60      -1.727   7.515   6.578  1.00  0.00           H  
ATOM    577  HD2 TYR A  60      -4.552   8.138   3.401  1.00  0.00           H  
ATOM    578  HE1 TYR A  60      -2.692   9.436   7.811  1.00  0.00           H  
ATOM    579  HE2 TYR A  60      -5.518  10.060   4.639  1.00  0.00           H  
ATOM    580  HH  TYR A  60      -5.658  10.907   6.898  1.00  0.00           H  
ATOM    581  N   ALA A  61      -4.855   4.930   3.189  1.00  0.00           N  
ATOM    582  CA  ALA A  61      -6.294   4.758   2.832  1.00  0.00           C  
ATOM    583  C   ALA A  61      -6.881   3.515   3.505  1.00  0.00           C  
ATOM    584  O   ALA A  61      -8.008   3.521   3.961  1.00  0.00           O  
ATOM    585  CB  ALA A  61      -6.305   4.595   1.313  1.00  0.00           C  
ATOM    586  H   ALA A  61      -4.133   4.944   2.441  1.00  0.00           H  
ATOM    587  HA  ALA A  61      -6.854   5.634   3.110  1.00  0.00           H  
ATOM    588  HB1 ALA A  61      -6.202   3.550   1.062  1.00  0.00           H  
ATOM    589  HB2 ALA A  61      -7.237   4.972   0.917  1.00  0.00           H  
ATOM    590  HB3 ALA A  61      -5.483   5.150   0.887  1.00  0.00           H  
ATOM    591  N   ILE A  62      -6.136   2.447   3.562  1.00  0.00           N  
ATOM    592  CA  ILE A  62      -6.661   1.207   4.202  1.00  0.00           C  
ATOM    593  C   ILE A  62      -6.934   1.436   5.692  1.00  0.00           C  
ATOM    594  O   ILE A  62      -7.961   1.043   6.209  1.00  0.00           O  
ATOM    595  CB  ILE A  62      -5.558   0.171   4.011  1.00  0.00           C  
ATOM    596  CG1 ILE A  62      -5.457  -0.188   2.528  1.00  0.00           C  
ATOM    597  CG2 ILE A  62      -5.893  -1.086   4.819  1.00  0.00           C  
ATOM    598  CD1 ILE A  62      -4.138  -0.914   2.271  1.00  0.00           C  
ATOM    599  H   ILE A  62      -5.179   2.457   3.153  1.00  0.00           H  
ATOM    600  HA  ILE A  62      -7.559   0.881   3.703  1.00  0.00           H  
ATOM    601  HB  ILE A  62      -4.617   0.579   4.350  1.00  0.00           H  
ATOM    602 HG12 ILE A  62      -6.283  -0.831   2.257  1.00  0.00           H  
ATOM    603 HG13 ILE A  62      -5.491   0.714   1.936  1.00  0.00           H  
ATOM    604 HG21 ILE A  62      -6.961  -1.147   4.962  1.00  0.00           H  
ATOM    605 HG22 ILE A  62      -5.551  -1.959   4.283  1.00  0.00           H  
ATOM    606 HG23 ILE A  62      -5.402  -1.037   5.780  1.00  0.00           H  
ATOM    607 HD11 ILE A  62      -3.952  -1.615   3.071  1.00  0.00           H  
ATOM    608 HD12 ILE A  62      -4.198  -1.446   1.333  1.00  0.00           H  
ATOM    609 HD13 ILE A  62      -3.335  -0.195   2.227  1.00  0.00           H  
ATOM    610  N   GLN A  63      -6.027   2.063   6.389  1.00  0.00           N  
ATOM    611  CA  GLN A  63      -6.253   2.321   7.841  1.00  0.00           C  
ATOM    612  C   GLN A  63      -7.496   3.192   8.036  1.00  0.00           C  
ATOM    613  O   GLN A  63      -8.271   2.988   8.947  1.00  0.00           O  
ATOM    614  CB  GLN A  63      -5.004   3.059   8.317  1.00  0.00           C  
ATOM    615  CG  GLN A  63      -3.793   2.133   8.197  1.00  0.00           C  
ATOM    616  CD  GLN A  63      -2.530   2.886   8.619  1.00  0.00           C  
ATOM    617  OE1 GLN A  63      -2.539   4.096   8.728  1.00  0.00           O  
ATOM    618  NE2 GLN A  63      -1.436   2.217   8.861  1.00  0.00           N  
ATOM    619  H   GLN A  63      -5.146   2.377   5.934  1.00  0.00           H  
ATOM    620  HA  GLN A  63      -6.358   1.391   8.377  1.00  0.00           H  
ATOM    621  HB2 GLN A  63      -4.850   3.938   7.708  1.00  0.00           H  
ATOM    622  HB3 GLN A  63      -5.130   3.351   9.349  1.00  0.00           H  
ATOM    623  HG2 GLN A  63      -3.933   1.274   8.838  1.00  0.00           H  
ATOM    624  HG3 GLN A  63      -3.690   1.806   7.174  1.00  0.00           H  
ATOM    625 HE21 GLN A  63      -1.429   1.180   8.765  1.00  0.00           H  
ATOM    626 HE22 GLN A  63      -0.572   2.718   9.149  1.00  0.00           H  
ATOM    627  N   ARG A  64      -7.692   4.161   7.187  1.00  0.00           N  
ATOM    628  CA  ARG A  64      -8.885   5.042   7.330  1.00  0.00           C  
ATOM    629  C   ARG A  64     -10.164   4.238   7.086  1.00  0.00           C  
ATOM    630  O   ARG A  64     -11.084   4.261   7.880  1.00  0.00           O  
ATOM    631  CB  ARG A  64      -8.715   6.115   6.257  1.00  0.00           C  
ATOM    632  CG  ARG A  64      -9.835   7.148   6.390  1.00  0.00           C  
ATOM    633  CD  ARG A  64     -10.043   7.850   5.048  1.00  0.00           C  
ATOM    634  NE  ARG A  64      -8.687   8.320   4.649  1.00  0.00           N  
ATOM    635  CZ  ARG A  64      -8.439   9.598   4.565  1.00  0.00           C  
ATOM    636  NH1 ARG A  64      -7.730  10.187   5.487  1.00  0.00           N  
ATOM    637  NH2 ARG A  64      -8.899  10.286   3.555  1.00  0.00           N  
ATOM    638  H   ARG A  64      -7.019   4.318   6.409  1.00  0.00           H  
ATOM    639  HA  ARG A  64      -8.903   5.496   8.308  1.00  0.00           H  
ATOM    640  HB2 ARG A  64      -7.759   6.602   6.382  1.00  0.00           H  
ATOM    641  HB3 ARG A  64      -8.763   5.658   5.279  1.00  0.00           H  
ATOM    642  HG2 ARG A  64     -10.748   6.650   6.682  1.00  0.00           H  
ATOM    643  HG3 ARG A  64      -9.565   7.877   7.138  1.00  0.00           H  
ATOM    644  HD2 ARG A  64     -10.434   7.154   4.317  1.00  0.00           H  
ATOM    645  HD3 ARG A  64     -10.707   8.692   5.162  1.00  0.00           H  
ATOM    646  HE  ARG A  64      -7.938   7.629   4.440  1.00  0.00           H  
ATOM    647 HH11 ARG A  64      -7.378   9.659   6.260  1.00  0.00           H  
ATOM    648 HH12 ARG A  64      -7.540  11.167   5.422  1.00  0.00           H  
ATOM    649 HH21 ARG A  64      -9.441   9.834   2.847  1.00  0.00           H  
ATOM    650 HH22 ARG A  64      -8.708  11.265   3.490  1.00  0.00           H  
ATOM    651  N   LYS A  65     -10.228   3.527   5.995  1.00  0.00           N  
ATOM    652  CA  LYS A  65     -11.431   2.690   5.721  1.00  0.00           C  
ATOM    653  C   LYS A  65     -11.646   1.690   6.862  1.00  0.00           C  
ATOM    654  O   LYS A  65     -12.731   1.568   7.395  1.00  0.00           O  
ATOM    655  CB  LYS A  65     -11.117   1.964   4.411  1.00  0.00           C  
ATOM    656  CG  LYS A  65     -11.015   2.988   3.279  1.00  0.00           C  
ATOM    657  CD  LYS A  65     -10.808   2.266   1.947  1.00  0.00           C  
ATOM    658  CE  LYS A  65     -10.574   3.298   0.840  1.00  0.00           C  
ATOM    659  NZ  LYS A  65      -9.159   3.095   0.417  1.00  0.00           N  
ATOM    660  H   LYS A  65      -9.441   3.544   5.316  1.00  0.00           H  
ATOM    661  HA  LYS A  65     -12.301   3.312   5.597  1.00  0.00           H  
ATOM    662  HB2 LYS A  65     -10.179   1.435   4.509  1.00  0.00           H  
ATOM    663  HB3 LYS A  65     -11.907   1.262   4.190  1.00  0.00           H  
ATOM    664  HG2 LYS A  65     -11.925   3.567   3.236  1.00  0.00           H  
ATOM    665  HG3 LYS A  65     -10.178   3.644   3.463  1.00  0.00           H  
ATOM    666  HD2 LYS A  65      -9.949   1.614   2.020  1.00  0.00           H  
ATOM    667  HD3 LYS A  65     -11.685   1.682   1.711  1.00  0.00           H  
ATOM    668  HE2 LYS A  65     -11.245   3.117   0.012  1.00  0.00           H  
ATOM    669  HE3 LYS A  65     -10.705   4.297   1.223  1.00  0.00           H  
ATOM    670  HZ1 LYS A  65      -8.533   3.208   1.239  1.00  0.00           H  
ATOM    671  HZ2 LYS A  65      -9.049   2.139   0.024  1.00  0.00           H  
ATOM    672  HZ3 LYS A  65      -8.909   3.800  -0.305  1.00  0.00           H  
ATOM    673  N   ARG A  66     -10.619   0.980   7.245  1.00  0.00           N  
ATOM    674  CA  ARG A  66     -10.760   0.019   8.377  1.00  0.00           C  
ATOM    675  C   ARG A  66     -11.230   0.762   9.632  1.00  0.00           C  
ATOM    676  O   ARG A  66     -12.055   0.278  10.381  1.00  0.00           O  
ATOM    677  CB  ARG A  66      -9.360  -0.562   8.584  1.00  0.00           C  
ATOM    678  CG  ARG A  66      -9.422  -1.688   9.619  1.00  0.00           C  
ATOM    679  CD  ARG A  66      -8.006  -2.184   9.927  1.00  0.00           C  
ATOM    680  NE  ARG A  66      -7.487  -2.706   8.631  1.00  0.00           N  
ATOM    681  CZ  ARG A  66      -6.215  -2.611   8.352  1.00  0.00           C  
ATOM    682  NH1 ARG A  66      -5.472  -3.684   8.327  1.00  0.00           N  
ATOM    683  NH2 ARG A  66      -5.687  -1.446   8.094  1.00  0.00           N  
ATOM    684  H   ARG A  66      -9.703   1.088   6.766  1.00  0.00           H  
ATOM    685  HA  ARG A  66     -11.452  -0.767   8.121  1.00  0.00           H  
ATOM    686  HB2 ARG A  66      -8.990  -0.952   7.647  1.00  0.00           H  
ATOM    687  HB3 ARG A  66      -8.697   0.214   8.938  1.00  0.00           H  
ATOM    688  HG2 ARG A  66      -9.880  -1.319  10.525  1.00  0.00           H  
ATOM    689  HG3 ARG A  66     -10.009  -2.505   9.226  1.00  0.00           H  
ATOM    690  HD2 ARG A  66      -7.392  -1.367  10.280  1.00  0.00           H  
ATOM    691  HD3 ARG A  66      -8.036  -2.976  10.659  1.00  0.00           H  
ATOM    692  HE  ARG A  66      -8.138  -3.143   7.948  1.00  0.00           H  
ATOM    693 HH11 ARG A  66      -5.876  -4.577   8.524  1.00  0.00           H  
ATOM    694 HH12 ARG A  66      -4.497  -3.611   8.113  1.00  0.00           H  
ATOM    695 HH21 ARG A  66      -6.257  -0.624   8.110  1.00  0.00           H  
ATOM    696 HH22 ARG A  66      -4.712  -1.375   7.881  1.00  0.00           H  
ATOM    697  N   GLN A  67     -10.713   1.940   9.860  1.00  0.00           N  
ATOM    698  CA  GLN A  67     -11.124   2.716  11.066  1.00  0.00           C  
ATOM    699  C   GLN A  67     -10.898   4.212  10.824  1.00  0.00           C  
ATOM    700  O   GLN A  67     -10.013   4.603  10.087  1.00  0.00           O  
ATOM    701  CB  GLN A  67     -10.222   2.213  12.193  1.00  0.00           C  
ATOM    702  CG  GLN A  67     -10.654   0.803  12.603  1.00  0.00           C  
ATOM    703  CD  GLN A  67      -9.922   0.395  13.882  1.00  0.00           C  
ATOM    704  OE1 GLN A  67      -8.945   1.010  14.259  1.00  0.00           O  
ATOM    705  NE2 GLN A  67     -10.355  -0.626  14.571  1.00  0.00           N  
ATOM    706  H   GLN A  67     -10.020   2.340   9.198  1.00  0.00           H  
ATOM    707  HA  GLN A  67     -12.158   2.524  11.306  1.00  0.00           H  
ATOM    708  HB2 GLN A  67      -9.197   2.192  11.851  1.00  0.00           H  
ATOM    709  HB3 GLN A  67     -10.303   2.873  13.043  1.00  0.00           H  
ATOM    710  HG2 GLN A  67     -11.720   0.790  12.776  1.00  0.00           H  
ATOM    711  HG3 GLN A  67     -10.408   0.109  11.813  1.00  0.00           H  
ATOM    712 HE21 GLN A  67     -11.192  -1.153  14.248  1.00  0.00           H  
ATOM    713 HE22 GLN A  67      -9.865  -0.912  15.443  1.00  0.00           H  
ATOM    714  N   ALA A  68     -11.690   5.050  11.433  1.00  0.00           N  
ATOM    715  CA  ALA A  68     -11.517   6.517  11.230  1.00  0.00           C  
ATOM    716  C   ALA A  68     -11.257   7.214  12.568  1.00  0.00           C  
ATOM    717  O   ALA A  68     -11.737   6.793  13.601  1.00  0.00           O  
ATOM    718  CB  ALA A  68     -12.839   6.990  10.628  1.00  0.00           C  
ATOM    719  H   ALA A  68     -12.445   4.695  12.054  1.00  0.00           H  
ATOM    720  HA  ALA A  68     -10.709   6.708  10.541  1.00  0.00           H  
ATOM    721  HB1 ALA A  68     -13.636   6.824  11.337  1.00  0.00           H  
ATOM    722  HB2 ALA A  68     -13.041   6.436   9.723  1.00  0.00           H  
ATOM    723  HB3 ALA A  68     -12.773   8.043  10.398  1.00  0.00           H  
ATOM    724  N   ASP A  69     -10.503   8.279  12.558  1.00  0.00           N  
ATOM    725  CA  ASP A  69     -10.219   9.003  13.829  1.00  0.00           C  
ATOM    726  C   ASP A  69     -11.529   9.448  14.487  1.00  0.00           C  
ATOM    727  O   ASP A  69     -11.672   9.419  15.693  1.00  0.00           O  
ATOM    728  CB  ASP A  69      -9.388  10.218  13.417  1.00  0.00           C  
ATOM    729  CG  ASP A  69      -8.019   9.755  12.913  1.00  0.00           C  
ATOM    730  OD1 ASP A  69      -7.696   8.597  13.121  1.00  0.00           O  
ATOM    731  OD2 ASP A  69      -7.320  10.565  12.328  1.00  0.00           O  
ATOM    732  H   ASP A  69     -10.102   8.624  11.662  1.00  0.00           H  
ATOM    733  HA  ASP A  69      -9.652   8.379  14.502  1.00  0.00           H  
ATOM    734  HB2 ASP A  69      -9.899  10.754  12.631  1.00  0.00           H  
ATOM    735  HB3 ASP A  69      -9.254  10.869  14.268  1.00  0.00           H  
TER     736      ASP A  69                                                      
ENDMDL                                                                          
MASTER      189    0    0    2    0    0    0    6  349    1    0    4          
END